[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[5-benzoyl-1H-benzimidazol-2-yl-carbamic acide methyl ester] |
3.46 |
|
7.2 |
15.0 |
Higuchi and Connors solubility method |
Shehatta, Ibrahim 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[5-benzoyl-1H-benzimidazol-2-yl-carbamic acide methyl ester] |
3.38 |
|
7.2 |
20.0 |
Higuchi and Connors solubility method |
Shehatta, Ibrahim 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[5-benzoyl-1H-benzimidazol-2-yl-carbamic acide methyl ester] |
3.30 |
|
7.2 |
25.0 |
Higuchi and Connors solubility method |
Shehatta, Ibrahim 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[5-benzoyl-1H-benzimidazol-2-yl-carbamic acide methyl ester] |
3.26 |
|
7.5 |
25.0 |
Higuchi and Connors solubility method |
Shehatta, Ibrahim 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[5-benzoyl-1H-benzimidazol-2-yl-carbamic acide methyl ester] |
3.23 |
|
7.2 |
30.0 |
Higuchi and Connors solubility method |
Shehatta, Ibrahim 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[5-benzoyl-1H-benzimidazol-2-yl-carbamic acide methyl ester] |
3.10 |
|
7.2 |
40.0 |
Higuchi and Connors solubility method |
Shehatta, Ibrahim 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin].[7-methoxycoumarin] |
2.08 |
1.30 |
|
|
fluorescence suppression |
Wagner, Brian D. 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[caffeine] |
2.44 |
1.58 |
|
25.0 |
fluorescence spectroscopy |
Aicart, Emilio 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[acyclovir] |
2.88 |
2.20 |
|
25.0 |
fluorescence spectroscopy |
Aicart, Emilio 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[triclosan] |
4.00 |
|
|
|
phase solubility |
Loftsson, Thorsteinn 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[triclosan] |
2.38 |
|
10.0 |
|
phase solubility |
Loftsson, Thorsteinn 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[triclosan] |
3.91 |
|
4.6 |
37.0 |
UV-vis spectroscopy |
Maria José Alonso 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[triclosan] |
3.91 |
|
7.0 |
25.0 |
UV-vis spectroscopy |
P. Mura 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[(S)-N-valeryl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]-methyl}-valine] |
2.47 |
0.85 |
|
25.0 |
phase solubility |
Cappello, Brunella 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[diphenhydramine] |
3.21 |
|
|
23.0 |
phase solubility |
Pascal Le Corre 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[diphenhydramine] |
2.69 |
|
|
37.0 |
phase solubility |
Pascal Le Corre 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Progesterone] |
4.98 |
|
7.4 |
10.0 |
phase solubility |
B. Luppi 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Progesterone] |
4.04 |
|
7.4 |
25.0 |
phase solubility |
B. Luppi 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Progesterone] |
3.85 |
|
7.4 |
37.0 |
phase solubility |
B. Luppi 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Ebselen] |
2.90 |
|
7.0 |
25.0 |
phase solubility |
Kaneto Uekama 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Cyproterone acetate] |
3.80 |
|
|
25.0 |
phase solubility |
Sandrine Henry De Hassonville 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[fentanyl] |
1.86 |
|
6.5 |
|
phase solubility |
J. Plaizier-Vercammen 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[fentanyl] |
2.03 |
|
7.2 |
|
phase solubility |
J. Plaizier-Vercammen 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[fentanyl] |
2.90 |
|
8.0 |
|
phase solubility |
J. Plaizier-Vercammen 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[13-cis-retinoic acid] |
1.71 |
|
5.9 |
|
phase solubility |
P.C. Ho 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[13-cis-retinoic acid] |
4.13 |
|
7.4 |
|
phase solubility |
P.C. Ho 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[13-cis-retinoic acid] |
3.91 |
|
8.1 |
|
phase solubility |
P.C. Ho 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[13-cis-retinoic acid] |
2.71 |
|
5.9 |
|
phase solubility |
P.C. Ho 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[benzene] |
2.14 |
|
|
25.0 |
modified static head-space gas chromatography method (M-SHSGC) |
Yoshihiro Saito 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[benzene] |
2.00 |
0.70 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[toluene] |
2.26 |
|
|
25.0 |
modified static head-space gas chromatography method (M-SHSGC) |
Yoshihiro Saito 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[toluene] |
2.16 |
|
7.0 |
25.0 |
Gas chromatography |
G.W. Meindersma 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[toluene] |
2.23 |
1.11 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-Xylene] |
2.42 |
|
|
25.0 |
modified static head-space gas chromatography method (M-SHSGC) |
Yoshihiro Saito 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[m-Xylene] |
1.34 |
|
|
25.0 |
modified static head-space gas chromatography method (M-SHSGC) |
Yoshihiro Saito 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-Xylene] |
2.51 |
|
|
25.0 |
modified static head-space gas chromatography method (M-SHSGC) |
Yoshihiro Saito 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2',3'-dideoxyadenosine] |
1.75 |
0.43 |
|
4.0 |
UV spectrophotometry |
Bradley D. Anderson 1990 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2',3'-dideoxyadenosine] |
1.68 |
0.41 |
|
25.0 |
UV spectrophotometry |
Bradley D. Anderson 1990 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2',3'-dideoxyadenosine] |
1.56 |
0.30 |
|
37.0 |
UV spectrophotometry |
Bradley D. Anderson 1990 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2',3'-dideoxyadenosine] |
1.44 |
0.20 |
|
50.0 |
UV spectrophotometry |
Bradley D. Anderson 1990 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[spironolactone] |
4.20 |
|
|
|
phase solubility |
Kaneto Uekama 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[spironolactone] |
4.04 |
|
2.0 |
25.0 |
HPLC-method |
Valentino J. Stella 2000 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[papaverine] |
1.89 |
|
7.4 |
37.0 |
Higuchi and Connors method |
G. Puglisi 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[glycyrrhetinic acid] |
2.06 |
1.15 |
7.0 |
|
Higuchi and Connors method |
Noelle Martine Gosselet 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[glycyrrhetinic acid] |
0.53 |
-0.30 |
7.0 |
|
Higuchi and Connors method |
Noelle Martine Gosselet 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Parsol MCX] |
2.36 |
1.54 |
7.0 |
|
Higuchi and Connors method |
Noelle Martine Gosselet 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[Parsol MCX] |
2.30 |
1.48 |
7.0 |
|
Higuchi and Connors method |
Noelle Martine Gosselet 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[levomenthol] |
2.29 |
1.46 |
7.0 |
|
Higuchi and Connors method |
Noelle Martine Gosselet 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Cholesterol] |
4.26 |
|
|
25.0 |
Potential of mean force |
Wensheng Cai 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[propranolol] |
2.08 |
1.48 |
7.0 |
25.0 |
Calorimetry |
Giuseppina Castronuovo 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Methyl orange] |
3.73 |
|
5.8 |
25.0 |
UV-Vis spectroscopy |
Sophie Fourmentin 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Eugenol] |
2.65 |
|
5.8 |
25.0 |
UV-Vis spectroscopy |
Sophie Fourmentin 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Isoeugenol] |
2.66 |
|
5.8 |
25.0 |
UV-Vis spectroscopy |
Sophie Fourmentin 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Benzyl alcohol] |
1.73 |
|
5.8 |
25.0 |
UV-Vis spectroscopy |
Sophie Fourmentin 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Anisyl alcohol] |
2.19 |
|
5.8 |
25.0 |
UV-Vis spectroscopy |
Sophie Fourmentin 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[hydrocortisone] |
-3.20 |
|
7.4 |
30.0 |
HPLC-method |
Nigel M. Davies 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dipivefrine] |
3.07 |
|
5.0 |
70.0 |
HPLC-method |
Pekka Jarho 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dipivefrine] |
3.30 |
|
5.0 |
60.0 |
HPLC-method |
Pekka Jarho 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dipivefrine] |
3.19 |
|
5.0 |
50.0 |
HPLC-method |
Pekka Jarho 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dipivefrine] |
3.38 |
|
5.0 |
37.0 |
HPLC-method |
Pekka Jarho 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dipivefrine] |
3.36 |
|
7.4 |
70.0 |
HPLC-method |
Pekka Jarho 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dipivefrine] |
3.17 |
|
7.4 |
60.0 |
HPLC-method |
Pekka Jarho 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dipivefrine] |
3.10 |
|
7.4 |
50.0 |
HPLC-method |
Pekka Jarho 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dipivefrine] |
3.22 |
|
7.4 |
37.0 |
HPLC-method |
Pekka Jarho 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.29 |
2.30 |
|
15.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.21 |
2.20 |
|
20.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.16 |
2.15 |
|
25.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.11 |
2.11 |
|
30.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
2.97 |
1.95 |
|
40.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.16 |
2.18 |
|
26.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.16 |
2.18 |
|
27.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.14 |
2.15 |
|
28.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.19 |
2.20 |
|
29.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.15 |
2.15 |
|
36.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.20 |
2.20 |
|
37.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.18 |
2.18 |
|
38.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.19 |
2.20 |
|
42.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.18 |
2.18 |
|
43.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.16 |
2.11 |
|
44.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
3.16 |
2.11 |
|
45.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
2.62 |
1.60 |
|
31.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
2.63 |
1.60 |
|
32.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
2.64 |
1.60 |
|
33.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
2.72 |
1.70 |
|
34.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
2.74 |
1.78 |
|
35.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
2.62 |
1.60 |
|
39.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
2.59 |
1.60 |
|
41.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
2.75 |
1.78 |
|
46.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
2.74 |
1.78 |
|
47.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
2.69 |
1.70 |
|
48.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprophen] |
2.73 |
1.70 |
|
49.0 |
Potentiometric measurements |
E. Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[phenylbutazone] |
3.34 |
2.30 |
|
15.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[phenylbutazone] |
3.28 |
2.30 |
|
20.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[phenylbutazone] |
3.26 |
2.30 |
|
25.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[phenylbutazone] |
3.21 |
0.78 |
|
30.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[phenylbutazone] |
3.15 |
2.30 |
|
37.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[oxyphenbutazone] |
2.85 |
2.00 |
7.5 |
15.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[oxyphenbutazone] |
2.78 |
1.60 |
7.5 |
20.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[oxyphenbutazone] |
2.78 |
2.00 |
7.5 |
25.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[oxyphenbutazone] |
2.72 |
1.90 |
7.5 |
30.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[oxyphenbutazone] |
2.66 |
1.78 |
7.5 |
37.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[oxyphenbutazone] |
2.95 |
2.00 |
|
15.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[oxyphenbutazone] |
3.00 |
2.30 |
|
20.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[oxyphenbutazone] |
2.90 |
2.00 |
|
25.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[oxyphenbutazone] |
3.08 |
2.30 |
|
30.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[oxyphenbutazone] |
3.04 |
2.48 |
|
37.0 |
UV-vis spectroscopy |
David Diaz 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[neutral red] |
2.08 |
|
5.0 |
20.0 |
Fluorescence spectroscopy |
Shaomin Shuang 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[neutral red] |
3.00 |
|
7.5 |
20.0 |
Fluorescence spectroscopy |
Shaomin Shuang 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[neutral red] |
3.13 |
|
10.5 |
20.0 |
Fluorescence spectroscopy |
Shaomin Shuang 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2,4-dichlorophenoxyacetic acid] |
1.80 |
|
5.0 |
25.0 |
Fluorescence spectroscopy |
J. M. Bosque-Sendra 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2,4-dichlorophenoxyacetic acid] |
1.99 |
|
7.0 |
25.0 |
UV-vis spectroscopy |
Jose I. Perez-Martinez 2000 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[8-methoxypsoralen] |
1.47 |
|
|
5.0 |
HPLC-method |
Yves Guillaume 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[8-methoxypsoralen] |
1.27 |
|
|
25.0 |
HPLC-method |
Yves Guillaume 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[Chlorophyll a] |
1.18 |
0.30 |
7.0 |
|
Fluorescence spectroscopy |
Lucia Catucci 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[((5-chloro-N-2-chloro-4-nitrophenyl)-2-hydroxybenzamide] |
1.30 |
|
6.5 |
30.0 |
HPLC-method |
Melgardt M. de Villiers 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](0.5).[((5-chloro-N-2-chloro-4-nitrophenyl)-2-hydroxybenzamide] |
2.53 |
|
6.5 |
30.0 |
HPLC-method |
Melgardt M. de Villiers 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Ro 28-2653] |
4.10 |
|
7.0 |
37.0 |
HPLC-method |
Bertholet Pascal 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[Ro 28-2653] |
1.16 |
|
7.0 |
37.0 |
HPLC-method |
Bertholet Pascal 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[risperidone] |
3.35 |
|
10.5 |
25.0 |
UV-Vis spectroscopy |
M.B. Zughul 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[risperidone] |
1.34 |
|
10.5 |
25.0 |
UV-Vis spectroscopy |
M.B. Zughul 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[16-methylene-17a-acetoxy-19-norpregn-4-ene-3,20-dione] |
3.45 |
2.44 |
7.4 |
30.0 |
UV-vis spectroscopy |
Sayed M. Ahmed 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[16-methylene-17a-acetoxy-19-norpregn-4-ene-3,20-dione] |
3.36 |
2.18 |
7.4 |
37.0 |
UV-vis spectroscopy |
Sayed M. Ahmed 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[16-methylene-17a-acetoxy-19-norpregn-4-ene-3,20-dione] |
3.05 |
1.56 |
7.4 |
45.0 |
UV-vis spectroscopy |
Sayed M. Ahmed 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[1 -anilinonaphthalene-8-sulfonate] |
2.63 |
1.85 |
6.8 |
|
Fluorescence spectroscopy |
Brian D. Wagner 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[chlorambucil] |
3.53 |
2.86 |
7.35 |
40.0 |
HPLC-method |
Thorsteinn Loftsson 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[chlorambucil] |
3.58 |
1.95 |
7.5 |
30.0 |
HPLC-method |
Thorsteinn Loftsson 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[indomethacin] |
2.84 |
1.78 |
9.8 |
40.0 |
HPLC-method |
Thorsteinn Loftsson 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[indomethacin] |
2.84 |
1.78 |
10.0 |
40.0 |
HPLC-method |
Thorsteinn Loftsson 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[indomethacin] |
2.85 |
|
9.0 |
30.0 |
NMR spectroscopy |
Gregory Gregoriadis 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[indomethacin] |
2.98 |
|
9.0 |
30.0 |
UV-vis spectroscopy |
Gregory Gregoriadis 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[diazepam] |
2.08 |
1.00 |
2.0 |
30.5 |
HPLC-method |
Thorsteinn Loftsson 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[rose bengal] |
2.15 |
1.48 |
7.0 |
25.0 |
UV-Vis spectroscopy |
P. Fini 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[rose bengal] |
2.11 |
1.30 |
7.0 |
25.0 |
Calorimetry |
P. Fini 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Carbon tetrachloride] |
2.34 |
|
7.0 |
30.0 |
Solubility method, titration method |
Sophie Fourmentin 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Toluene] |
2.21 |
|
7.0 |
30.0 |
Solubility method, titration method |
Sophie Fourmentin 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[niclosamide] |
1.30 |
|
7.0 |
30.0 |
HPLC-method |
Melgardt M. de Villiers 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](0.5).[niclosamide] |
2.53 |
|
7.0 |
30.0 |
HPLC-method |
Melgardt M. de Villiers 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Fe(III)-tetrakis(sulfonatophenyl)porphyrin] |
3.59 |
0.02 |
6.0 |
25.0 |
UV-Vis spectroscopy |
Masami Fukushima 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[naproxen] |
3.32 |
|
7.0 |
25.0 |
UV-vis spectroscopy |
Paola Mura 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[naproxen] |
3.24 |
|
7.0 |
37.0 |
UV-vis spectroscopy |
Paola Mura 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[naproxen] |
3.23 |
|
7.0 |
45.0 |
UV-vis spectroscopy |
Paola Mura 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[tetrakis(sulfonatophenyl)porphyrin] |
3.27 |
0.03 |
6.0 |
25.0 |
UV-Vis spectroscopy |
Masami Fukushima 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[human growth hormone] |
2.34 |
|
2.5 |
25.0 |
Fluorescence spectroscopy |
Daniel Erik Otzen 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[skatol] |
2.26 |
1.00 |
7.0 |
25.0 |
UV-vis spectroscopy, fluorescence spectroscopy |
Alicia V. Veglia 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[auxin] |
2.15 |
1.48 |
7.0 |
25.0 |
UV-vis spectroscopy, fluorescence spectroscopy |
Alicia V. Veglia 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[auxin] |
2.30 |
1.60 |
3.0 |
25.0 |
UV-vis spectroscopy, fluorescence spectroscopy |
Alicia V. Veglia 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprofen] |
4.06 |
2.48 |
3.2 |
25.0 |
Calorimetry |
Annette Bauer-Brandl 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprofen] |
4.04 |
2.60 |
3.95 |
25.0 |
Calorimetry |
Annette Bauer-Brandl 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprofen] |
3.86 |
2.48 |
5.0 |
25.0 |
Calorimetry |
Annette Bauer-Brandl 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprofen] |
3.65 |
2.48 |
6.2 |
25.0 |
Calorimetry |
Annette Bauer-Brandl 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprofen] |
3.60 |
2.48 |
7.0 |
25.0 |
Calorimetry |
Annette Bauer-Brandl 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprofen] |
3.60 |
2.48 |
8.0 |
25.0 |
Calorimetry |
Annette Bauer-Brandl 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprofen] |
3.52 |
2.60 |
8.2 |
25.0 |
Calorimetry |
Annette Bauer-Brandl 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dodecyltrimethylammonium chloride] |
3.98 |
2.30 |
7.0 |
25.0 |
Fluorescence spectroscopy |
Catherine Amiel 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ascorbic acid] |
0.61 |
-0.52 |
7.0 |
25.0 |
Calorimetry |
I. V. Terekhova 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ascorbic acid] |
0.70 |
-0.54 |
2.0 |
20.0 |
UV-vis spectroscopy |
Irina V. Terekhova 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ascorbic acid] |
0.63 |
-0.39 |
2.0 |
25.0 |
Calorimetry |
Irina V. Terekhova 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[hesperidin] |
1.78 |
1.30 |
7.0 |
25.0 |
Fluorescence spectroscopy |
M.L. Calabro 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[hesperidin] |
1.95 |
1.48 |
7.0 |
25.0 |
UV-vis spectroscopy |
M.L. Calabro 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[hesperetin] |
4.28 |
3.60 |
7.0 |
25.0 |
Fluorescence spectroscopy |
M.L. Calabro 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[hesperetin] |
4.32 |
3.60 |
7.0 |
25.0 |
UV-vis spectroscopy |
M.L. Calabro 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[zinc diethyldithiocarbamate] |
3.54 |
|
7.0 |
25.0 |
HPLC-method |
Siling Wang 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[sodium perfluoroctanoate] |
3.38 |
2.78 |
7.0 |
25.0 |
Conductivity measurements |
Emilio Aicart 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dexamethasone] |
3.34 |
1.34 |
7.0 |
25.0 |
Phase solubility studies |
Milind M. Narurkar 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dexamethasone] |
3.35 |
2.07 |
7.0 |
25.0 |
UV-vis spectroscopy |
Milind M. Narurkar 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dexamethasone acetate] |
3.35 |
2.05 |
6.0 |
25.0 |
Phase solubility studies |
Milind M. Narurkar 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dexamethasone acetate] |
3.39 |
2.06 |
6.0 |
25.0 |
UV-vis spectroscopy |
Milind M. Narurkar 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dexamethasone acetate] |
3.36 |
1.94 |
7.0 |
25.0 |
Kinetic measurements |
Milind M. Narurkar 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[dexamethasone acetate] |
0.48 |
|
6.0 |
25.0 |
Phase solubility studies |
Milind M. Narurkar 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[dexamethasone acetate] |
1.23 |
0.90 |
6.0 |
25.0 |
UV-vis spectroscopy |
Milind M. Narurkar 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[dexamethasone acetate] |
1.30 |
0.48 |
7.0 |
25.0 |
Kinetic measurements |
Milind M. Narurkar 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[5,10,15,20-tetra(m-hydroxyphenyl)chlorin] |
5.90 |
5.15 |
|
|
Fluorescence spectroscopy |
Athena Kasselouri 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[5,10,15,20-tetra(m-hydroxyphenyl)chlorin] |
9.43 |
8.00 |
|
|
Fluorescence spectroscopy |
Athena Kasselouri 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[O,O'-dipivalyl(1,4-xylylene) bispilocarpic acid diester] |
2.91 |
|
7.4 |
25.0 |
HPLC-method |
Pekka Jarho 1995 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[O,O'-dipivalyl(1,4-xylylene) bispilocarpic acid diester] |
2.92 |
|
7.4 |
25.0 |
HPLC-method |
Pekka Jarho 1995 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[O,O'-dicyclobutanecarbonyl(1,2-ethylene) bispilocarpic acid diester] |
2.16 |
|
7.4 |
25.0 |
HPLC-method |
Pekka Jarho 1995 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[O,O'-dicyclobutanecarbonyl(1,2-ethylene) bispilocarpic acid diester] |
1.46 |
|
7.4 |
25.0 |
HPLC-method |
Pekka Jarho 1995 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[anetholetrithione] |
3.79 |
|
7.0 |
37.0 |
HPLC-method |
Gilles Dollo 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[5-phenyldithiolethione] |
3.46 |
|
7.0 |
37.0 |
HPLC-method |
Gilles Dollo 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dimethyldithiolethione] |
2.82 |
|
7.0 |
37.0 |
HPLC-method |
Gilles Dollo 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dithiolethione] |
2.35 |
|
7.0 |
37.0 |
HPLC-method |
Gilles Dollo 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dithiolethione] |
2.25 |
|
7.0 |
37.0 |
UV-vis spectroscopy |
Gilles Dollo 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Pindolol] |
1.76 |
0.48 |
12.0 |
25.0 |
HPLC-method |
Arantza Zornoza 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[hydrocortisone butyrate ] |
3.92 |
|
4.0 |
20.0 |
Solubility method (UV-vis spectroscopy) |
In Koo Chun 1993 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[hydrocortisone butyrate ] |
3.79 |
|
4.0 |
30.0 |
Solubility method (UV-vis spectroscopy) |
In Koo Chun 1993 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[hydrocortisone butyrate ] |
3.72 |
|
4.0 |
37.0 |
Solubility method (UV-vis spectroscopy) |
In Koo Chun 1993 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[hydrocortisone butyrate ] |
3.78 |
|
4.0 |
25.0 |
Circular dichroism spectroscopy |
In Koo Chun 1993 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[hydrocortisone butyrate ] |
3.68 |
|
4.0 |
25.0 |
UV-vis spectroscopy |
In Koo Chun 1993 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[warfarin] |
2.65 |
1.26 |
7.4 |
37.0 |
Fluorescence spectroscopy |
Serdar Ates 1994 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-nitrophenol] |
2.73 |
|
7.4 |
23.0 |
UV-vis spectroscopy |
Jiri Horsky 1994 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-nitrophenol] |
2.34 |
|
7.0 |
25.0 |
HPLC-method |
Michel Morcellet 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[L-Phe ] |
0.70 |
-0.30 |
7.4 |
23.0 |
UV-vis spectroscopy |
Jiri Horsky 1994 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Gly-L-Phe ] |
1.15 |
-0.10 |
7.4 |
23.0 |
UV-vis spectroscopy |
Jiri Horsky 1994 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Gly-D-Phe ] |
1.11 |
-0.30 |
7.4 |
23.0 |
UV-vis spectroscopy |
Jiri Horsky 1994 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[L-PheGly ] |
1.34 |
0.30 |
7.4 |
23.0 |
UV-vis spectroscopy |
Jiri Horsky 1994 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[GlyGly-L-Phe ] |
1.32 |
0.08 |
7.4 |
23.0 |
UV-vis spectroscopy |
Jiri Horsky 1994 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Gly-L-Tyr ] |
1.20 |
-0.05 |
7.4 |
23.0 |
UV-vis spectroscopy |
Jiri Horsky 1994 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[L-TrpGly ] |
1.70 |
0.58 |
7.4 |
23.0 |
UV-vis spectroscopy |
Jiri Horsky 1994 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Aspartame] |
1.87 |
0.66 |
7.4 |
23.0 |
UV-vis spectroscopy |
Jiri Horsky 1994 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Adenine ] |
1.02 |
0.15 |
7.0 |
25.0 |
UV-vis spectroscopy |
Bradley D. Anderson 1990 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Adenosine] |
1.10 |
0.18 |
7.0 |
25.0 |
UV-vis spectroscopy |
Bradley D. Anderson 1990 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2’-Deoxyadenosine] |
1.52 |
0.79 |
7.0 |
25.0 |
UV-vis spectroscopy |
Bradley D. Anderson 1990 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[5’-Deoxyadenosine ] |
1.35 |
0.36 |
7.0 |
25.0 |
Circular dichroism spectroscopy |
Bradley D. Anderson 1990 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2’,3’-Dideoxyadenosine ] |
1.49 |
0.79 |
7.0 |
25.0 |
Circular dichroism spectroscopy |
Bradley D. Anderson 1990 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2’,3’-Dideoxyadenosine ] |
1.68 |
0.41 |
7.0 |
25.0 |
UV-vis spectroscopy |
Bradley D. Anderson 1990 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2’,3’-Dideoxyadenosine] |
1.09 |
-0.40 |
7.0 |
25.0 |
UV-vis spectroscopy |
Bradley D. Anderson 1990 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[adenine arabinoside] |
1.70 |
0.91 |
7.0 |
25.0 |
UV-vis spectroscopy |
Bradley D. Anderson 1990 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[acitretin] |
3.64 |
2.69 |
7.4 |
25.0 |
HPLC-method |
Paul C. Ho 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[acitretin] |
1.94 |
0.95 |
9.0 |
25.0 |
HPLC-method |
Paul C. Ho 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[3-[2-[4-(3-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-5,6-dimethoxy-1-(4-imidazolylmethyl)-1H-indazole dihydrochloride 3.5 hydrate] |
2.92 |
1.96 |
4.0 |
15.0 |
Circular dichroism spectroscopy |
Kaneto Uekama 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[3-[2-[4-(3-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-5,6-dimethoxy-1-(4-imidazolylmethyl)-1H-indazole dihydrochloride 3.5 hydrate] |
2.87 |
1.60 |
4.0 |
25.0 |
Circular dichroism spectroscopy |
Kaneto Uekama 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[3-[2-[4-(3-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-5,6-dimethoxy-1-(4-imidazolylmethyl)-1H-indazole dihydrochloride 3.5 hydrate] |
2.80 |
1.78 |
4.0 |
30.0 |
Circular dichroism spectroscopy |
Kaneto Uekama 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[3-[2-[4-(3-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-5,6-dimethoxy-1-(4-imidazolylmethyl)-1H-indazole dihydrochloride 3.5 hydrate] |
2.78 |
1.92 |
4.0 |
37.0 |
Circular dichroism spectroscopy |
Kaneto Uekama 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Artemisinin ] |
2.68 |
|
7.4 |
28.0 |
HPLC-method |
Christy M. Wyandt 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Dihydroartemisinin] |
2.61 |
|
7.4 |
28.0 |
HPLC-method |
Christy M. Wyandt 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Artether ] |
2.51 |
|
7.4 |
28.0 |
HPLC-method |
Christy M. Wyandt 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[10-deoxoartemisinin] |
2.16 |
|
7.4 |
28.0 |
HPLC-method |
Christy M. Wyandt 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-hydroxybenzoic acid methyl ester] |
2.99 |
|
7.4 |
25.0 |
HPLC-method |
B.W. Müller 1993 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-hydroxybenzoic acid ethyl ester] |
2.98 |
|
7.4 |
25.0 |
HPLC-method |
B.W. Müller 1993 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-hydroxybenzoic acid propyl ester] |
3.19 |
|
7.4 |
25.0 |
HPLC-method |
B.W. Müller 1993 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-hydroxybenzoic acid butyl ester] |
3.53 |
|
7.4 |
25.0 |
HPLC-method |
B.W. Müller 1993 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-hydroxybenzoic acid amyl ester] |
3.68 |
|
7.4 |
25.0 |
HPLC-method |
B.W. Müller 1993 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-hydroxybenzoic acid benzyl ester] |
3.78 |
|
7.4 |
25.0 |
HPLC-method |
B.W. Müller 1993 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Diphenidol HCl] |
2.20 |
0.85 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Diphenhydramine HCI] |
2.39 |
1.21 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Orphenadrine HCI ] |
2.38 |
0.60 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Bromodiphenhydramine HCl ] |
2.74 |
1.56 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Diphenylpyraline HCI ] |
2.55 |
1.27 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Cyclizine HCl] |
2.42 |
1.17 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Chlorcyclizine HCI] |
2.63 |
1.65 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Chlorcyclizine 2HCl] |
2.61 |
1.83 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Meclizine 2HCl] |
2.54 |
1.35 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Hydroxyzine HCI] |
2.59 |
1.18 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Hydroxyzine 2HCl ] |
2.58 |
1.54 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Proadifen HCl] |
2.74 |
0.36 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Adiphenine HCl ] |
2.81 |
1.63 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Terfenadine HCl] |
4.49 |
3.29 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[Terfenadine HCl] |
2.68 |
1.58 |
7.0 |
25.0 |
Calorimetry |
J. Keith Guillory 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Barbituric acid] |
3.94 |
|
5.5 |
25.0 |
Calorimetry |
Hatsumi Aki 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Barbital] |
3.97 |
|
5.5 |
25.0 |
Calorimetry |
Hatsumi Aki 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Amobarbital ] |
4.21 |
|
5.5 |
25.0 |
Calorimetry |
Hatsumi Aki 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Pentobarbital ] |
4.32 |
|
5.5 |
25.0 |
Calorimetry |
Hatsumi Aki 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Secobarbital ] |
4.62 |
|
5.5 |
25.0 |
Calorimetry |
Hatsumi Aki 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Cyclobarbital ] |
4.78 |
|
5.5 |
25.0 |
Calorimetry |
Hatsumi Aki 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Phenobarbital] |
4.86 |
|
5.5 |
25.0 |
Calorimetry |
Hatsumi Aki 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Ad-PEG-COOH] |
3.65 |
2.77 |
7.0 |
|
HPLC-method |
M. C. Millot 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Ad-PEG-OCH3] |
3.72 |
2.83 |
7.0 |
|
HPLC-method |
M. C. Millot 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[[[1,4-dihydro-1-methyl-3-pyridinyl)carbonyl]-methyl[2S-(2a, 5a, 6b,)]-3,3-dimethyl-7-oxo-7-[(phenylacetyl)amino]-4-thia-azabicyclo[3.2.0] heptane-2-carboxylate] |
2.97 |
|
4.66 |
40.0 |
HPLC-method |
Emil Pop 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[[[1,4-dihydro-1-methyl-3-pyridinyl)carbonyl]-methyl[2S-(2a, 5a, 6b,)]-3,3-dimethyl-7-oxo-7-[(phenylacetyl)amino]-4-thia-azabicyclo[3.2.0] heptane-2-carboxylate] |
2.86 |
|
6.87 |
40.0 |
HPLC-method |
Emil Pop 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[[[1,4-dihydro-1-methyl-3-pyridinyl)carbonyl]-methyl[2S-(2a, 5a, 6b,)]-3,3-dimethyl-7-oxo-7-[(phenylacetyl)amino]-4-thia-azabicyclo[3.2.0] heptane-2-carboxylate] |
2.89 |
|
8.36 |
40.0 |
HPLC-method |
Emil Pop 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[[[1,4-dihydro-1-methyl-3-pyridinyl)carbonyl]-methyl[2S-(2a, 5a, 6b,)]-3,3-dimethyl-7-oxo-7-[(phenylacetyl)amino]-4-thia-azabicyclo[3.2.0] heptane-2-carboxylate] |
2.90 |
|
8.91 |
40.0 |
HPLC-method |
Emil Pop 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[[[1,4-dihydro-1-methyl-3-pyridinyl)carbonyl]-methyl[2S-(2a, 5a, 6b,)]-3,3-dimethyl-7-oxo-7-[(phenylacetyl)amino]-4-thia-azabicyclo[3.2.0] heptane-2-carboxylate] |
2.91 |
|
6.45 |
70.0 |
HPLC-method |
Emil Pop 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[[[1,4-dihydro-1-methyl-3-pyridinyl)carbonyl]-methyl[2S-(2a, 5a, 6b,)]-3,3-dimethyl-7-oxo-7-[(phenylacetyl)amino]-4-thia-azabicyclo[3.2.0] heptane-2-carboxylate] |
2.48 |
|
6.45 |
62.1 |
HPLC-method |
Emil Pop 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[[[1,4-dihydro-1-methyl-3-pyridinyl)carbonyl]-methyl[2S-(2a, 5a, 6b,)]-3,3-dimethyl-7-oxo-7-[(phenylacetyl)amino]-4-thia-azabicyclo[3.2.0] heptane-2-carboxylate] |
2.26 |
|
6.45 |
51.5 |
HPLC-method |
Emil Pop 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[thiazolobenzimidazole] |
1.91 |
|
2.0 |
25.0 |
HPLC-method |
Bradley D. Anderson 1993 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[thiazolobenzimidazole] |
3.01 |
|
7.0 |
25.0 |
HPLC-method |
Bradley D. Anderson 1993 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[fenoprofen calcium dihydrate] |
2.85 |
1.62 |
7.4 |
25.0 |
UV-vis spectroscopy |
David Diaz 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[fenoprofen calcium dihydrate] |
3.08 |
2.02 |
7.4 |
25.0 |
Fluorescence spectroscopy |
David Diaz 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flurbiprofen ] |
4.10 |
|
7.0 |
25.0 |
UV-vis spectroscopy |
Henderik W. Frijlink 1991 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ampicillin] |
4.01 |
3.00 |
1.2 |
25.0 |
Microcalorimetry |
Hatsumi Aki 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ampicillin] |
3.76 |
2.60 |
2.0 |
25.0 |
Microcalorimetry |
Hatsumi Aki 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ampicillin] |
3.11 |
2.30 |
4.2 |
25.0 |
Microcalorimetry |
Hatsumi Aki 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ampicillin] |
3.26 |
2.70 |
6.0 |
25.0 |
Microcalorimetry |
Hatsumi Aki 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ampicillin] |
2.81 |
2.00 |
8.0 |
25.0 |
Microcalorimetry |
Hatsumi Aki 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[m-chlorophenyl hydrogen maleate] |
2.15 |
1.20 |
2.0 |
25.0 |
UV/VIS spectrometry |
Rita H. de Rossi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-chlorophenyl hydrogen maleate] |
2.00 |
0.90 |
2.0 |
25.0 |
UV/VIS spectrometry |
Rita H. de Rossi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[m-methylphenyl hydrogen maleate] |
1.82 |
1.34 |
2.0 |
25.0 |
UV/VIS spectrometry |
Rita H. de Rossi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-methylphenyl hydrogen maleate] |
1.91 |
1.15 |
2.0 |
25.0 |
UV/VIS spectrometry |
Rita H. de Rossi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[phenyl hydrogen maleate] |
2.02 |
1.48 |
2.0 |
25.0 |
UV/VIS spectrometry |
Rita H. de Rossi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[rofecoxib] |
2.29 |
|
7.0 |
30.0 |
UV/VIS spectrometry |
Sanjula Baboota, 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[naphtalene] |
2.79 |
|
7.0 |
22.0 |
UV/VIS spectrometry |
Khalil Hanna 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[butyric acid] |
1.66 |
0.61 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[isobutyric acid] |
1.52 |
0.59 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[valeric acid] |
2.00 |
0.77 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[isovaleric acid] |
2.16 |
1.20 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[succinic acid] |
0.63 |
0.11 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cadaverine] |
1.21 |
-0.70 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[phenantrene] |
3.44 |
|
7.0 |
22.0 |
UV/VIS spectrometry |
Khalil Hanna 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[putrescine] |
0.81 |
-0.05 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[pyridine ] |
1.41 |
0.49 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[3-methyl-pyridine] |
1.45 |
0.51 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[diphenylamine] |
2.40 |
1.21 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[hydrogen sulfide] |
0.80 |
-0.32 |
|
22.0 |
HS-GCMS |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[methanethiol] |
0.28 |
-0.92 |
|
22.0 |
HS-GCMS |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dimethyl sulfide] |
0.64 |
-0.92 |
|
22.0 |
HS-GCMS |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[phenyl acetate] |
2.05 |
0.86 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[m-cresol] |
2.12 |
1.14 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[m-cresol] |
2.25 |
|
7.0 |
25.0 |
HPLC-method |
Michel Morcellet 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[phenol ] |
1.72 |
0.75 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[indole] |
2.14 |
0.93 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[skatole] |
2.24 |
0.84 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dodecanol] |
2.20 |
1.16 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[tatradecanol] |
2.02 |
0.84 |
7.0 |
22.0 |
NMR titration |
Daniel W. Armstrong 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[prazosin hydrochloride] |
1.32 |
0.46 |
7.0 |
25.0 |
UV-vis spectroscopy |
Longxiao Liu 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[furosemide] |
3.22 |
|
4.6 |
37.0 |
UV-vis spectroscopy |
Maria José Alonso 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[methyl orange] |
2.28 |
|
5.0 |
25.0 |
UV electronic spectroscopy |
O. A. C. Antunes 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[D-tryptophan] |
1.30 |
1.00 |
5.0 |
25.0 |
UV electronic spectroscopy |
O. A. C. Antunes 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[L-tryptophan] |
-0.05 |
-0.70 |
5.0 |
25.0 |
UV electronic spectroscopy |
O. A. C. Antunes 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cannabidiol] |
4.14 |
|
7.4 |
25.0 |
HPLC method |
Janne Mannila 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[∆9-tetrahydrocannabinol] |
3.62 |
|
7.4 |
25.0 |
HPLC method |
Janne Mannila 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclosporin A] |
2.30 |
|
7.0 |
25.0 |
HPLC method |
Laura Matilainen 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclosporin A] |
1.34 |
|
|
25.0 |
HPLC-method |
Yingqing Ran 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-xylene] |
2.51 |
|
7.0 |
25.0 |
Gas chromatography |
G.W. Meindersma 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-xylene] |
2.27 |
0.70 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[heptane] |
1.60 |
|
7.0 |
25.0 |
Gas chromatography |
G.W. Meindersma 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](0.5).[heptane] |
3.38 |
|
7.0 |
25.0 |
Gas chromatography |
G.W. Meindersma 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](0.33).[heptane] |
3.70 |
|
7.0 |
25.0 |
Gas chromatography |
G.W. Meindersma 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[benzyl alcohol] |
1.15 |
|
7.0 |
25.0 |
Gas chromatography |
G.W. Meindersma 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](0.5).[benzyl alcohol] |
0.70 |
|
7.0 |
25.0 |
Gas chromatography |
G.W. Meindersma 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[gliquidone] |
2.60 |
|
7.0 |
25.0 |
UV-vis spectroscopy |
M.I. La Rotonda 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[gliquidone] |
2.54 |
|
1.5 |
25.0 |
UV-vis spectroscopy |
M.I. La Rotonda 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[gliquidone] |
3.12 |
|
4.5 |
25.0 |
UV-vis spectroscopy |
M.I. La Rotonda 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[gliquidone] |
3.26 |
|
7.4 |
25.0 |
UV-vis spectroscopy |
M.I. La Rotonda 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Dns-L-Phe] |
2.07 |
|
|
|
Capillary electrophoresis |
Bezhan Chankvetadze 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Dns-D-Phe] |
2.17 |
|
|
|
Capillary electrophoresis |
Bezhan Chankvetadze 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Dns-L-Trp] |
1.97 |
|
|
|
Capillary electrophoresis |
Bezhan Chankvetadze 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Dns-D-Trp] |
1.49 |
|
|
|
Capillary electrophoresis |
Bezhan Chankvetadze 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Dns-L-Val] |
1.75 |
|
|
|
Capillary electrophoresis |
Bezhan Chankvetadze 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Dns-D-Val] |
1.75 |
|
|
|
Capillary electrophoresis |
Bezhan Chankvetadze 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[celecoxib] |
2.95 |
|
7.0 |
30.0 |
UV-vis spectroscopy |
M. S. Nagarsenker 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[celecoxib] |
2.28 |
|
7.0 |
25.0 |
HPLC, NMR spectroscopy |
Cinzia AnnaVentura 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[nimesulide] |
2.27 |
0.55 |
7.0 |
28.0 |
UV-vis spectroscopy |
Buchi N. Nalluri 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[nimesulide] |
3.11 |
|
7.7 |
25.0 |
HPLC-method |
Eric Peyrin 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[nimesulide] |
3.06 |
|
7.7 |
30.0 |
HPLC-method |
Eric Peyrin 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[nimesulide] |
3.04 |
|
7.7 |
35.0 |
HPLC-method |
Eric Peyrin 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[nimesulide] |
3.03 |
|
7.7 |
40.0 |
HPLC-method |
Eric Peyrin 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[meloxicam] |
2.23 |
0.69 |
7.0 |
28.0 |
UV-vis spectroscopy |
Buchi N. Nalluri 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[b-lapachone] |
2.97 |
1.90 |
7.4 |
25.0 |
UV-vis spectroscopy |
Jinming Gao 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[b-lapachone] |
3.03 |
1.78 |
7.4 |
25.0 |
Fluorescence spectroscopy |
Jinming Gao 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[b-lapachone] |
2.82 |
1.43 |
7.0 |
25.0 |
NMR spectroscopy |
Jinming Gao 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[1-{[3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d] pyrimidin-5-yl)-4-ethoxyphenyl] sulfonyl}-4-methylpiperazine] |
1.83 |
0.60 |
8.7 |
30.0 |
UV-vis spectroscopy |
Mahmoud M. Al Omari 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[valdecoxib] |
2.48 |
|
6.8 |
25.0 |
UV-vis spectroscopy |
Tayade Pralhad 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[cyclosporin A] |
0.78 |
|
|
25.0 |
HPLC-method |
Yingqing Ran 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[sertaconazole] |
2.73 |
|
1.2 |
25.0 |
UV-vis spectroscopy |
Juan J. Torres-Labandeira 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[sertaconazole] |
1.58 |
|
5.8 |
25.0 |
UV-vis spectroscopy |
Juan J. Torres-Labandeira 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[sertaconazole] |
0.91 |
|
7.4 |
25.0 |
UV-vis spectroscopy |
Juan J. Torres-Labandeira 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[sertaconazole] |
0.76 |
|
1.2 |
25.0 |
UV-vis spectroscopy |
Juan J. Torres-Labandeira 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[sertaconazole] |
1.80 |
|
7.4 |
25.0 |
UV-vis spectroscopy |
Juan J. Torres-Labandeira 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[sertaconazole] |
-1.70 |
|
5.8 |
25.0 |
UV-vis spectroscopy |
Juan J. Torres-Labandeira 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[tolfenamic acid] |
2.68 |
|
7.0 |
25.0 |
HPLC-method |
E. Antoniadou-Vyza 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[tolfenamic acid] |
2.35 |
|
7.0 |
30.0 |
HPLC-method |
E. Antoniadou-Vyza 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[tolfenamic acid] |
2.04 |
|
7.0 |
37.0 |
HPLC-method |
E. Antoniadou-Vyza 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[tolfenamic acid] |
1.72 |
|
7.0 |
45.0 |
HPLC-method |
E. Antoniadou-Vyza 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprofen] |
3.17 |
|
13.0 |
30.0 |
HPLC-method |
E. Antoniadou-Vyza 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprofen] |
3.11 |
|
14.0 |
37.0 |
HPLC-method |
E. Antoniadou-Vyza 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprofen] |
2.74 |
|
15.0 |
45.0 |
HPLC-method |
E. Antoniadou-Vyza 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprofen] |
2.39 |
|
16.0 |
52.0 |
HPLC-method |
E. Antoniadou-Vyza 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprofen] |
2.83 |
|
3.0 |
32.0 |
HPLC-method |
Prakash Vaman Rao Diwan 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoprofen] |
2.11 |
|
6.0 |
32.0 |
HPLC-method |
Prakash Vaman Rao Diwan 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[phenylbenzimidazole sulphonic acid] |
1.90 |
0.40 |
4.0 |
25.0 |
HPLC-method |
Santo Scalia 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-(Methylthio)phenol] |
2.56 |
1.70 |
2.0 |
25.0 |
UV-vis spectroscopy |
Tetsuro Majima 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[4-(Methylthio)phenol] |
2.18 |
1.60 |
2.0 |
25.0 |
UV-vis spectroscopy |
Tetsuro Majima 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-(Methylthio)toluene] |
2.26 |
1.48 |
2.0 |
25.0 |
UV-vis spectroscopy |
Tetsuro Majima 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[4-(Methylthio)toluene] |
2.20 |
1.70 |
2.0 |
25.0 |
UV-vis spectroscopy |
Tetsuro Majima 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-(methylthio)phenylmethanol] |
2.30 |
1.48 |
2.0 |
25.0 |
UV-vis spectroscopy |
Tetsuro Majima 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[4-(methylthio)phenylmethanol] |
2.11 |
1.60 |
2.0 |
25.0 |
UV-vis spectroscopy |
Tetsuro Majima 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-(Methylthio)phenylacetic acid] |
2.51 |
1.60 |
2.0 |
25.0 |
UV-vis spectroscopy |
Tetsuro Majima 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[4-(Methylthio)phenylacetic acid] |
2.08 |
1.60 |
2.0 |
25.0 |
UV-vis spectroscopy |
Tetsuro Majima 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoconazole] |
3.81 |
2.48 |
6.0 |
25.0 |
UV-vis spectroscopy |
Joanna Taraszewska 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoconazole] |
3.93 |
2.60 |
6.0 |
20.0 |
UV-vis spectroscopy |
Joanna Taraszewska 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoconazole] |
3.57 |
2.48 |
6.0 |
35.0 |
UV-vis spectroscopy |
Joanna Taraszewska 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ketoconazole] |
3.41 |
2.48 |
6.0 |
45.0 |
UV-vis spectroscopy |
Joanna Taraszewska 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[naftifine] |
2.92 |
1.34 |
12.0 |
25.0 |
UV-vis spectroscopy |
Itziar Velaz 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[(S)-6-methoxy-b-methyl-2-naphthalene acetic acid] |
3.81 |
2.60 |
9.0 |
25.0 |
Fluorescence spectroscopy |
E. Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[(S)-6-methoxy-b-methyl-2-naphthalene acetic acid] |
3.15 |
1.90 |
1.0 |
25.0 |
Fluorescence spectroscopy |
E. Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[5-(2,4-difluorophenylsalicylic) acid] |
3.95 |
1.60 |
7.4 |
5.0 |
Ion selective electrode potentiometry |
P.E. Macheras 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[5-(2,4-difluorophenylsalicylic) acid] |
3.92 |
1.60 |
7.4 |
15.0 |
Ion selective electrode potentiometry |
P.E. Macheras 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[5-(2,4-difluorophenylsalicylic) acid] |
3.75 |
1.60 |
7.4 |
25.0 |
Ion selective electrode potentiometry |
P.E. Macheras 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[5-(2,4-difluorophenylsalicylic) acid] |
3.74 |
1.78 |
7.4 |
37.0 |
Ion selective electrode potentiometry |
P.E. Macheras 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-nitrophenol] |
1.94 |
|
7.0 |
25.0 |
HPLC-method |
Michel Morcellet 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[iodine] |
1.58 |
|
7.0 |
25.0 |
Sodium thiosulfate titration |
Lajos Szente 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flutamide] |
2.50 |
|
7.0 |
25.0 |
UV-vis spectroscopy |
Leonard I. Wiebe 2000 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flutamide] |
2.53 |
|
7.0 |
30.0 |
UV-vis spectroscopy |
Leonard I. Wiebe 2000 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flutamide] |
2.59 |
|
7.0 |
37.0 |
UV-vis spectroscopy |
Leonard I. Wiebe 2000 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flutamide] |
2.65 |
|
7.0 |
45.0 |
UV-vis spectroscopy |
Leonard I. Wiebe 2000 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flutamide] |
2.66 |
|
7.0 |
50.0 |
UV-vis spectroscopy |
Leonard I. Wiebe 2000 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[m-nitrophenol] |
2.26 |
|
7.0 |
25.0 |
HPLC-method |
Michel Morcellet 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[tetratosylate salt of 5,10,15,20-tetrakis(4-N-methylpyridyl) porphyrin] |
3.73 |
2.70 |
7.0 |
25.0 |
Fluorescence spectroscopy |
Kamil Lang 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-cresol] |
2.08 |
|
7.0 |
25.0 |
HPLC-method |
Michel Morcellet 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-amino-N-[5-methyl-1,3,4-thiadiazol-2-yl]-benzenesulphonamide] |
2.75 |
|
7.0 |
37.0 |
UV-vis spectroscopy |
Juan J. Torres-Labandeira 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[nimodipine] |
2.66 |
1.63 |
7.0 |
25.0 |
UV-vis spectroscopy |
Frantisek Kopecky 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[beclomethasone] |
2.68 |
|
|
|
HPLC-method |
Nicholas H. Snow 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-nitrophenyl-phthalamic acid] |
1.95 |
1.30 |
2.0 |
25.0 |
UV-vis spectroscopy |
Rita H. de Rossi 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[phenyl-phthalamic acid] |
1.57 |
0.48 |
2.0 |
25.0 |
UV-vis spectroscopy |
Rita H. de Rossi 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[adamantyl-phthalamic acid] |
4.61 |
3.78 |
10.47 |
25.0 |
UV-vis spectroscopy |
Rita H. de Rossi 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[N-phenyl maleamic acid] |
1.69 |
0.48 |
2.0 |
25.0 |
UV-vis spectroscopy |
Rita H. de Rossi 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-cresol] |
2.45 |
|
7.0 |
25.0 |
HPLC-method |
Michel Morcellet 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[nicardipine] |
1.19 |
-0.82 |
7.0 |
|
UV-vis spectroscopy |
Francisco J. B. Veiga 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[nicardipine] |
1.15 |
-0.31 |
3.0 |
|
UV-vis spectroscopy |
Francisco J. B. Veiga 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[nicardipine] |
1.47 |
0.06 |
5.5 |
|
UV-vis spectroscopy |
Francisco J. B. Veiga 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[nicardipine] |
1.84 |
0.64 |
7.4 |
|
UV-vis spectroscopy |
Francisco J. B. Veiga 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[glycine isoindole] |
1.64 |
|
7.0 |
|
Fluorescence spectroscopy |
Brian D. Wagner 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[lysine isoindole] |
2.11 |
|
7.0 |
|
Fluorescence spectroscopy |
Brian D. Wagner 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[harmane] |
2.62 |
1.48 |
7.8 |
22.0 |
Fluorescence spectroscopy |
B. del Castillo 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[harmine] |
2.46 |
0.85 |
7.8 |
22.0 |
Fluorescence spectroscopy |
B. del Castillo 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[vinpocetine] |
1.54 |
|
7.0 |
22.0 |
UV-vis spectroscopy |
Laura Ribeiro 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[carprofen] |
2.69 |
|
7.0 |
25.0 |
UV-vis spectroscopy |
Chen, Fu-An 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-amino-1,8-naphthalimide] |
2.03 |
|
2.0 |
25.0 |
Fluorescence spectroscopy |
Sergio Brochsztain 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-amino-1,8-naphthalimide] |
2.29 |
|
7.0 |
25.0 |
Fluorescence spectroscopy |
Sergio Brochsztain 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-(2-phosphonoethylamino)-N-(2-phosphonoethyl)-1,8-naphthalimide, tetraethylester] |
2.19 |
|
2.0 |
25.0 |
Fluorescence spectroscopy |
Sergio Brochsztain 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-(2-phosphonoethylamino)-N-(2-phosphonoethyl)-1,8-naphthalimide, tetraethylester] |
2.08 |
|
7.0 |
25.0 |
Fluorescence spectroscopy |
Sergio Brochsztain 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2,4,6-trichlorophenol] |
2.41 |
|
3.0 |
24.0 |
UV-vis spectroscopy |
K. Hanna 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2,4,6-trichlorophenol] |
1.18 |
|
8.8 |
24.0 |
UV-vis spectroscopy |
K. Hanna 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[amantadine] |
2.34 |
|
7.0 |
24.5 |
Capillary electrophoresis |
Sam Fong Yau Li 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[9-methyl-12H-benzo[a]phenotiazine] |
2.66 |
2.00 |
7.0 |
20.0 |
Fluorescence spectroscopy |
Jean-Jacques Aaron 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[diflunisal] |
3.59 |
2.56 |
7.4 |
24.0 |
Equilibrium dialysis method-HPLC method |
James Blanchard 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[diflunisal] |
3.53 |
|
7.4 |
25.0 |
Microcalorimetric titrations |
James Blanchard 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[L-ascorbic acid 2-[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-tridecyl)-2H-1-benzopyran-6-yl-hydrogen phosphate] potassium salt] |
3.35 |
|
7.0 |
25.0 |
NMR spectroscopy |
Kaneto Uekama 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[L-ascorbic acid 2-[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-tridecyl)-2H-1-benzopyran-6-yl-hydrogen phosphate] potassium salt] |
2.54 |
|
7.0 |
25.0 |
NMR spectroscopy |
Kaneto Uekama 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[3,3',4',5',7-pentahydroxy flavone] |
2.73 |
|
7.0 |
25.0 |
UV-vis spectroscopy |
Tayade Pralhad 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[b-ionone] |
6.70 |
|
7.0 |
|
NMR spectroscopy |
N.E. Polyakov 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[(+)-6-methoxy-α-methyl-2-naphthalene-acetic sodium salt] |
3.03 |
0.60 |
7.0 |
25.0 |
Fluorescence spectroscopy |
Margarita Valero 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[naringenin] |
2.92 |
|
4.0 |
25.0 |
UV-vis spectroscopy |
M. L. Calabro 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[naringenin] |
1.65 |
|
8.0 |
25.0 |
UV-vis spectroscopy |
M. L. Calabro 2004 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-nitrophenolate] |
2.82 |
2.00 |
11.1 |
27.8 |
Capillary electrophoresis |
David M. Goodall 1995 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[methyl tert-butyl ether] |
2.35 |
|
|
25.0 |
GC |
Ji-Won Yang 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-hexane] |
1.00 |
0.67 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-heptane] |
1.63 |
2.06 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-octane] |
1.70 |
0.78 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-nonane] |
1.88 |
0.70 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-decane] |
1.94 |
0.85 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-undecane] |
1.80 |
1.18 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-dodecane] |
1.52 |
0.95 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclohexane] |
2.56 |
1.69 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Me-cyclohexane] |
2.40 |
0.30 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Et-cyclohexane] |
2.80 |
2.11 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[m-xylene] |
2.22 |
1.11 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-xylene] |
2.37 |
1.20 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Et-benzene] |
2.39 |
1.58 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[1,3,5-trimethyl-benzene] |
1.70 |
1.11 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[1,2,3-trimethyl-benzene] |
2.29 |
1.46 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[1,2,4-trimethyl-benzene] |
2.33 |
1.15 |
|
25.0 |
GC (SHSGC) |
É. Fenyvesi 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[meso-tetrakis(4-N-ethylpyridiumyl) porphyrin] |
4.04 |
|
7.61 |
20.0 |
UV-vis and fluorescence spectroscopy |
Shuang Shaomin 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[meso-tetrakis(4-N-methylpyridiumyl) porphyrin] |
5.05 |
|
7.61 |
20.0 |
UV-vis and fluorescence spectroscopy |
Shuang Shaomin 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin].[poly(N-isopropylacrylamide)] |
3.00 |
|
|
23.0 |
Surface plasmon resonance |
Véronique Wintgens 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[T-3912] |
3.98 |
|
7.5 |
25.0 |
HPLC |
Tetsumi Yamakawa 2003 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[fenoxaprop-p-ethyl] |
2.77 |
|
6.0 |
25.0 |
differential scanning calorimetry, infrared spectroscopy, X-ray diffraction |
Weiping Liu 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dodecyltrimethylammonium bromide] |
3.46 |
2.88 |
|
25.0 |
computerized electrical conductivity technique |
Emilio Aicart 1995 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[riboflavin] |
3.52 |
2.32 |
|
|
UV, NMR and fluorescence spectroscopy |
Gregory Gregoriadis 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[alkannin/shikonin enantiomers] |
2.42 |
|
6.7 |
25.0 |
spectrophotometry |
Hui-Wen Cheng 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[alkannin/shikonin enantiomers] |
1.19 |
|
9.0 |
|
HPLC |
Hui-Wen Cheng 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[bupivacaine] |
1.98 |
-0.10 |
|
25.0 |
HPLC |
Gilles Dollo 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[bupivacaine] |
2.01 |
-0.40 |
|
37.0 |
HPLC |
Gilles Dollo 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[etidocaine] |
1.38 |
-0.10 |
|
25.0 |
HPLC |
Gilles Dollo 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[etidocaine] |
1.31 |
-0.52 |
|
37.0 |
HPLC |
Gilles Dollo 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[lidocaine] |
1.30 |
-0.52 |
|
25.0 |
HPLC |
Gilles Dollo 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[lidocaine] |
1.36 |
-0.40 |
|
37.0 |
HPLC |
Gilles Dollo 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[mepivacaine] |
1.58 |
0.04 |
|
25.0 |
HPLC |
Gilles Dollo 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[mepivacaine] |
1.62 |
0.11 |
|
37.0 |
HPLC |
Gilles Dollo 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[prilocaine] |
1.48 |
-0.70 |
|
25.0 |
HPLC |
Gilles Dollo 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[prilocaine] |
1.46 |
0.08 |
|
37.0 |
HPLC |
Gilles Dollo 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[arachidonylethanolamide] |
4.60 |
|
7.4 |
25.0 |
HPLC |
Pekka Jarho 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[arachidonylethanolamide] |
1.08 |
|
7.4 |
25.0 |
HPLC |
Pekka Jarho 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2-phenoxypropionic acid; enantiomer 2] |
1.49 |
0.40 |
7.0 |
23.0 |
capillary electrophoresis |
Daniel W. Armstrong 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2-(4-chlorophenoxy)propionic acid; enantiomer 2] |
2.18 |
1.18 |
7.0 |
23.0 |
capillary electrophoresis |
Daniel W. Armstrong 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[methocarbamol] |
1.25 |
|
|
28.0 |
HPLC, NMR spectroscopy |
Ekaterini Antoniadou-Vyza 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2-hydroxy-N-(5-methyl-3-isoxazolyl)-1,4-naphtoquinone-4-imine] |
2.60 |
1.08 |
|
25.0 |
UV spectroscopy |
Marcela Longhi 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2-hydroxy-N-(5-methyl-3-isoxazolyl)-1,4-naphtoquinone-4-imine anion] |
2.05 |
0.95 |
|
25.0 |
UV spectroscopy |
Marcela Longhi 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[haloperidol] |
3.32 |
|
7.0 |
27.0 |
UV-vis spectroscopy, NMR, differential scanning calorimetry |
Gregory Gregoriadis 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[haloperidol] |
3.05 |
|
7.0 |
37.0 |
UV-vis spectroscopy, NMR, differential scanning calorimetry |
Gregory Gregoriadis 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[haloperidol] |
2.91 |
|
7.0 |
47.0 |
UV-vis spectroscopy, NMR, differential scanning calorimetry |
Gregory Gregoriadis 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[haloperidol] |
2.72 |
|
7.0 |
57.0 |
UV-vis spectroscopy, NMR, differential scanning calorimetry |
Gregory Gregoriadis 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[salicylic acid] |
3.09 |
2.26 |
1.0 |
25.0 |
fluorescence emission spectroscopy |
Emilio Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[salicylic acid] |
2.39 |
1.57 |
7.0 |
25.0 |
fluorescence emission spectroscopy |
Emilio Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[salicylic acid] |
3.20 |
|
2.0 |
25.0 |
fluorescence emission spectroscopy |
Emilio Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[salicylic acid] |
1.77 |
|
4.0 |
25.0 |
fluorescence emission spectroscopy |
Emilio Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[salicylate] |
2.38 |
1.54 |
1.0 |
25.0 |
fluorescence emission spectroscopy |
Emilio Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[clofibrate] |
2.91 |
|
|
25.0 |
NMR spectroscopy |
S. Anguiano-Igea 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[11-methyl-12H-benzo(a)phenothiazine] |
2.07 |
0.48 |
|
20.0 |
fluorescence spectroscopy |
Jean-Jacques Aaron 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[16-methylene-17a-acetoxy-19-nor-pregn-4-ene-3,20-dione] |
2.97 |
|
7.4 |
65.0 |
HPLC |
Sayed M. Ahmed 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[16-methylene-17a-acetoxy-19-nor-pregn-4-ene-3,20-dione] |
3.45 |
2.44 |
|
30.0 |
|
Sayed M. Ahmed 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[16-methylene-17a-acetoxy-19-nor-pregn-4-ene-3,20-dione] |
3.36 |
2.18 |
|
37.0 |
|
Sayed M. Ahmed 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[16-methylene-17a-acetoxy-19-nor-pregn-4-ene-3,20-dione] |
3.05 |
1.56 |
|
45.0 |
|
Sayed M. Ahmed 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[16-methylene-17a-acetoxy-19-nor-pregn-4-ene-3,20-dione] |
2.97 |
|
|
|
HPLC |
Sayed M. Ahmed 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dodecylethyldimethylammonium bromide] |
0.18 |
|
|
25.0 |
fluorescence spectroscopy |
Emilio Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[dodecylethyldimethylammonium ion] |
3.51 |
2.90 |
|
25.0 |
fluorescence spectroscopy |
Emilio Aicart 1997 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flurbiprophen] |
4.16 |
3.18 |
|
15.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flurbiprophen] |
4.05 |
3.04 |
|
20.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flurbiprophen] |
3.98 |
3.00 |
|
25.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flurbiprophen] |
3.83 |
2.85 |
|
30.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flurbiprophen] |
3.73 |
2.70 |
|
35.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flurbiprophen] |
3.65 |
2.60 |
|
40.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flurbiprophenate ion] |
3.60 |
2.60 |
|
15.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flurbiprophenate ion] |
3.49 |
2.48 |
|
20.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flurbiprophenate ion] |
3.40 |
2.40 |
|
25.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flurbiprophenate ion] |
3.24 |
2.23 |
|
30.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flurbiprophenate ion] |
3.18 |
2.18 |
|
35.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[flurbiprophenate ion] |
3.07 |
2.08 |
|
40.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprophen] |
4.23 |
3.23 |
|
15.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprophen] |
4.19 |
3.18 |
|
20.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprophen] |
4.20 |
3.20 |
|
25.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprophen] |
4.12 |
3.11 |
|
30.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprophen] |
4.02 |
3.00 |
|
35.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprophen] |
3.94 |
2.95 |
|
40.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprophenate ion] |
3.64 |
2.60 |
|
15.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprophenate ion] |
3.66 |
2.70 |
|
20.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprophenate ion] |
3.67 |
2.70 |
|
25.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprophenate ion] |
3.65 |
2.70 |
|
30.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprophenate ion] |
3.49 |
2.48 |
|
35.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ibuprophenate ion] |
3.41 |
2.41 |
|
40.0 |
pH potentiometry |
Emilio Aicart 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[unsubstitued benzo(a)phenothiazine] |
2.00 |
1.30 |
|
|
fluorescence spectroscopy |
Jean-Jacques Aaron 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[10-methyl-12H-benzo(a)phenothiazine] |
1.70 |
1.04 |
|
20.0 |
fluorescence spectroscopy |
Jean-Jacques Aaron 2006 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[coumatetralyl] |
2.79 |
1.59 |
|
20.0 |
fluorescence spectroscopy |
Jean-Jacques Aaron 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[pirimiphos-methyl] |
2.87 |
1.77 |
10.0 |
20.0 |
fluorescence spectroscopy |
Jean-Jacques Aaron 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[chlorpyriphos] |
2.06 |
1.28 |
4.0 |
20.0 |
fluorescence spectroscopy, photochemically induced fluorescence method |
Jean-Jacques Aaron 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[deltamethrin] |
2.92 |
2.09 |
11.0 |
20.0 |
fluorescence spectroscopy, photochemically induced fluorescence method |
Jean-Jacques Aaron 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[fenvalerate] |
2.18 |
1.66 |
10.0 |
20.0 |
fluorescence spectroscopy, photochemically induced fluorescence method |
Jean-Jacques Aaron 1998 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ricobendazole] |
2.49 |
|
|
25.0 |
HPLC |
Natalie J. Medlicott 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ricobendazole] |
2.14 |
|
|
|
differential scanning calorimetry |
Natalie J. Medlicott 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[albendazole] |
4.26 |
|
|
|
|
Natalie J. Medlicott 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[albendazole] |
2.31 |
|
|
|
differential scanning calorimetry |
Natalie J. Medlicott 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-hydroxybenzoic acid] |
2.99 |
2.00 |
|
15.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-hydroxybenzoic acid] |
2.95 |
1.95 |
|
20.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-hydroxybenzoic acid] |
2.87 |
1.85 |
|
25.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-hydroxybenzoic acid] |
2.86 |
1.85 |
|
30.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-hydroxybenzoic acid] |
2.64 |
1.70 |
|
40.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-hydroxybenzoic acid] |
3.08 |
|
|
25.0 |
|
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-hydroxybenzoate] |
2.15 |
1.48 |
|
15.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-hydroxybenzoate] |
2.04 |
1.30 |
|
20.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-hydroxybenzoate] |
1.95 |
1.30 |
|
25.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-hydroxybenzoate] |
1.85 |
1.18 |
|
30.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-hydroxybenzoate] |
1.57 |
0.90 |
|
40.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[o-hydroxybenzoate] |
2.34 |
|
|
25.0 |
|
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[m-hydroxybenzoic acid] |
2.86 |
1.85 |
|
15.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[m-hydroxybenzoic acid] |
2.79 |
1.78 |
|
20.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[m-hydroxybenzoic acid] |
2.72 |
1.70 |
|
25.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[m-hydroxybenzoic acid] |
2.65 |
1.60 |
|
30.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[m-hydroxybenzoic acid] |
2.48 |
1.48 |
|
40.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[m-hydroxybenzoate] |
0.70 |
|
|
|
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-hydroxybenzoic acid] |
3.04 |
2.04 |
|
15.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-hydroxybenzoic acid] |
2.97 |
1.95 |
|
20.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-hydroxybenzoic acid] |
2.94 |
1.95 |
|
25.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-hydroxybenzoic acid] |
2.86 |
1.85 |
|
30.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-hydroxybenzoic acid] |
2.72 |
1.70 |
|
40.0 |
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[p-hydroxybenzoate] |
0.70 |
|
|
|
pH Potentiometry |
Emilio Aicart 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ethyl alcohol] |
-0.32 |
-1.30 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-propyl alcohol] |
0.50 |
-1.15 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-propyl alcohol] |
0.76 |
-0.22 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-butyl alcohol] |
1.19 |
-0.62 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-pentyl alcohol] |
1.78 |
0.60 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-pentyl alcohol] |
1.80 |
0.30 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-hexyl alcohol] |
2.36 |
0.83 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-hexyl alcohol] |
2.27 |
0.53 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-heptil alcohol] |
2.82 |
1.76 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[isopropyl alcohol] |
0.55 |
-0.68 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[isopropyl alcohol] |
0.59 |
-0.55 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[isobutyl alcohol] |
1.39 |
0.40 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[isopentyl alcohol] |
2.03 |
0.74 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2-butyl alcohol] |
1.08 |
-0.40 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2-pentyl alcohol] |
1.38 |
0.13 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2-hexyl alcohol] |
1.88 |
0.90 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[3-pentyl alcohol] |
1.49 |
-0.24 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[tert-butyl alcohol] |
1.40 |
0.14 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[neopentyl alcohol] |
2.54 |
1.34 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclopentyl alcohol] |
1.97 |
0.90 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclohexyl alcohol] |
2.66 |
0.92 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclohexyl alcohol] |
2.44 |
1.23 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[2-methoxy etylalcohol (MeOCH2CH2OH)] |
-0.08 |
-1.40 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Butyl sulfit ion (BuSO3-)] |
0.98 |
-1.00 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Pentyl sulfit ion (PentSO3-)] |
1.58 |
0.19 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Hexyl sulfit ion (HexSO3-)] |
2.02 |
0.40 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Heptyl sulfit ion (HeptSO3-)] |
2.47 |
1.37 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Octyl sulfit ion (OctSO3-)] |
2.97 |
2.06 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[1-anilino-8-naphthalenesulfonate ion] |
2.77 |
1.14 |
11.6 |
25.0 |
spectrofluorometry |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-propylamine] |
0.85 |
-0.70 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-butylamine] |
1.37 |
0.09 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-pentylamine] |
1.86 |
0.63 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-hexylamine] |
2.32 |
1.19 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-heptylamine] |
2.88 |
1.46 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-dimethyl-hexalamine] |
2.44 |
1.43 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclopentylamine] |
1.79 |
0.54 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclohexylamine] |
2.28 |
0.98 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[HO(CH2)3NH2] |
0.25 |
-1.52 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[n-octylamine] |
3.28 |
1.93 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[piperidine] |
1.71 |
0.57 |
11.6 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[prednisolone] |
3.39 |
1.75 |
5.5 |
25.0 |
NMR spectroscopy |
Kim L.Larsen 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[prednisolone] |
3.12 |
|
|
25.0 |
UV-vis spectroscopy |
Kim L.Larsen 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[6a-methyl prednisolone] |
2.76 |
1.20 |
5.5 |
25.0 |
NMR spectroscopy |
Kim L.Larsen 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[6a-methyl prednisolone] |
2.75 |
|
|
25.0 |
UV-vis spectroscopy |
Kim L.Larsen 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[6a-methyl prednisolone] |
2.79 |
|
|
25.0 |
|
Kim L.Larsen 2005 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[itraconazole] |
3.72 |
|
2.0 |
25.0 |
UV spectroscopy, HPLC |
Marcus E. Brewster 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[itraconazole] |
1.18 |
|
4.0 |
25.0 |
UV spectroscopy, HPLC |
Marcus E. Brewster 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[itraconazole] |
3.28 |
|
7.0 |
25.0 |
UV spectroscopy, HPLC |
Marcus E. Brewster 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[itraconazole] |
1.58 |
|
2.0 |
25.0 |
UV spectroscopy, HPLC |
Marcus E. Brewster 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[itraconazole] |
3.40 |
|
4.0 |
25.0 |
UV spectroscopy, HPLC |
Marcus E. Brewster 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[itraconazole] |
0.00 |
|
7.0 |
25.0 |
UV spectroscopy, HPLC |
Marcus E. Brewster 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](3).[itraconazole] |
1.08 |
|
4.0 |
25.0 |
UV spectroscopy, HPLC |
Marcus E. Brewster 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](3).[itraconazole] |
2.42 |
|
7.0 |
25.0 |
UV spectroscopy, HPLC |
Marcus E. Brewster 2002 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[acetone] |
0.38 |
-1.24 |
11.6 |
25.0 |
inhibition kinetics method |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[butan-2-one] |
0.89 |
-0.37 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[butan-2-one] |
0.95 |
-0.39 |
8.0 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[pentan-2-one] |
1.25 |
0.20 |
8.0 |
25.0 |
displacement of a fluorescent probe |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[hexan-2-one] |
1.73 |
0.66 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[heptan-2-one] |
2.18 |
-0.16 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[octan-2-one] |
2.71 |
1.67 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[pentan-3-one] |
1.14 |
-0.05 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[hexan-3-one] |
1.56 |
0.24 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[heptan-3-one] |
1.93 |
0.47 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[octan-3-one] |
2.22 |
1.22 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclobutanone] |
1.10 |
-0.08 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclopentanone] |
1.49 |
0.51 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclohexanone] |
2.23 |
1.26 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cycloheptanone] |
2.71 |
1.74 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclooctanone] |
3.03 |
2.17 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[3-methylbutan-2-one] |
1.65 |
0.67 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[3-methylpentan-2-one] |
2.00 |
0.61 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[5-methylhexan-2-one] |
2.43 |
1.34 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[3,3-dimethylbutan-2-one] |
2.40 |
1.47 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-methylpentan-2-one] |
1.82 |
0.51 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[heptan-4-one] |
1.96 |
0.04 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[acetophenone] |
2.15 |
0.63 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[heptan-2-ol] |
2.52 |
1.39 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[hexan-3-ol] |
1.68 |
0.57 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[heptan-3-ol] |
2.19 |
0.97 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[octan-3-ol] |
2.85 |
1.85 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[1-phenylethanol] |
2.19 |
0.87 |
11.6 |
25.0 |
inhibition kinetics method, stopped-flow spectroscopy |
Oswald S.Tee 1996 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[gentian violet] |
2.26 |
1.48 |
7.5 |
25.0 |
UV-vis spectroscopy |
David Díaz 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[gentian violet] |
2.04 |
1.00 |
|
25.0 |
UV-vis spectroscopy |
David Díaz 1999 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[6-p-toluidinylnaphthalene-2-sulfonate] |
3.17 |
1.88 |
|
25.0 |
Uv-vis spectrophotometry |
Yannis L. Loukas 2002 |