triammonio-per-O-methyl-a-cyclodextrin
- CAS:
- Other names: ACD derivative
- SMILES:
Properties
MW |
HBA |
HBD |
LogP |
TPSA |
Rot. |
Comp. |
Fsp3C |
Brutto formula |
|
None |
None |
|
None |
None |
None |
|
|
Availability
Suppliers |
Supplier IDs |
Storage |
Storage ID |
Quantity |
Class |
Added |
|
|
|
VD-0324 |
None |
|
Jan. 1, 2023 |
Bar codes
Plate barcode |
Sample barcode |
|
|
Supramolecules
Name | log K | SD | pH | T(°C) | Method | Ref |
[triammonio-per-O-methyl-a-cyclodextrin](1).[benzyl alcohol] |
1.61 |
0.77 |
7.0 |
30.0 |
UV-vis spectroscopy |
Jeremy R. Knowles 1979 |
[triammonio-per-O-methyl-a-cyclodextrin](1).[benzyl alcohol] |
1.48 |
0.66 |
5.5 |
30.0 |
UV-vis spectroscopy |
Jeremy R. Knowles 1979 |
[triammonio-per-O-methyl-a-cyclodextrin](1).[benzyl alcohol] |
1.60 |
0.81 |
9.5 |
30.0 |
UV-vis spectroscopy |
Jeremy R. Knowles 1979 |
[triammonio-per-O-methyl-a-cyclodextrin](1).[benzyl phosphate] |
4.51 |
3.72 |
7.0 |
30.0 |
UV-vis spectroscopy |
Jeremy R. Knowles 1979 |
[triammonio-per-O-methyl-a-cyclodextrin](1).[benzyl phosphate] |
1.00 |
|
9.5 |
30.0 |
UV-vis spectroscopy |
Jeremy R. Knowles 1979 |
[triammonio-per-O-methyl-a-cyclodextrin](1).[benzyl phosphate] |
2.68 |
1.66 |
5.5 |
30.0 |
UV-vis spectroscopy |
Jeremy R. Knowles 1979 |
[triammonio-per-O-methyl-a-cyclodextrin](1).[2.4-dinitrophenol] |
3.00 |
0.53 |
7.0 |
30.0 |
UV-vis spectroscopy |
Jeremy R. Knowles 1979 |