mono-[6-[[(cinnamylideneamino)ethyl]amino]-6-deoxy]-β-cyclodextrin
- CAS:
- Other names: BCD 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-0237 |
None |
|
Jan. 1, 2023 |
Bar codes
| Plate barcode |
Sample barcode |
|
|
Supramolecules
| Name | log K | SD | pH | T(°C) | Method | Ref |
| [mono-[6-[[(cinnamylideneamino)ethyl]amino]-6-deoxy]-β-cyclodextrin](1).[acridine red] |
0.61 |
|
7.2 |
25.0 |
Fluorescence spectroscopy |
Yu Liu 2002 |
| [mono-[6-[[(cinnamylideneamino)ethyl]amino]-6-deoxy]-β-cyclodextrin](1).[acridine red] |
0.59 |
|
7.2 |
30.0 |
Fluorescence spectroscopy |
Yu Liu 2002 |
| [mono-[6-[[(cinnamylideneamino)ethyl]amino]-6-deoxy]-β-cyclodextrin](1).[acridine red] |
0.58 |
|
7.2 |
35.0 |
Fluorescence spectroscopy |
Yu Liu 2002 |
| [mono-[6-[[(cinnamylideneamino)ethyl]amino]-6-deoxy]-β-cyclodextrin](1).[acridine red] |
0.57 |
|
7.2 |
40.0 |
Fluorescence spectroscopy |
Yu Liu 2002 |
| [mono-[6-[[(cinnamylideneamino)ethyl]amino]-6-deoxy]-β-cyclodextrin](1).[acridine red] |
0.56 |
|
7.2 |
50.0 |
Fluorescence spectroscopy |
Yu Liu 2002 |
| [mono-[6-[[(cinnamylideneamino)ethyl]amino]-6-deoxy]-β-cyclodextrin](1).[rhodamine B] |
0.50 |
|
7.2 |
25.0 |
Fluorescence spectroscopy |
Yu Liu 2002 |
| [mono-[6-[[(cinnamylideneamino)ethyl]amino]-6-deoxy]-β-cyclodextrin](1).[rhodamine B] |
0.59 |
|
7.2 |
30.0 |
Fluorescence spectroscopy |
Yu Liu 2002 |
| [mono-[6-[[(cinnamylideneamino)ethyl]amino]-6-deoxy]-β-cyclodextrin](1).[rhodamine B] |
0.62 |
|
7.2 |
35.0 |
Fluorescence spectroscopy |
Yu Liu 2002 |
| [mono-[6-[[(cinnamylideneamino)ethyl]amino]-6-deoxy]-β-cyclodextrin](1).[rhodamine B] |
0.66 |
|
7.2 |
40.0 |
Fluorescence spectroscopy |
Yu Liu 2002 |