Auramine O
- CAS:
- Other names:
- SMILES: [H+].[Cl-].CN(C)c1ccc(cc1)C(=N)c2ccc(cc2)N(C)C
Properties
| MW | HBA | HBD | LogP | TPSA | Rot. | Comp. | Fsp3C | Brutto formula |
|---|---|---|---|---|---|---|---|---|
| 303.83 | 3 | 1 | 0.34 | 30.330000000000005 | 4 | 43 | 0.24 | C17H21ClN3 |
Availability
| Suppliers | Supplier IDs | Storage | Storage ID | Quantity | Class | Added |
|---|---|---|---|---|---|---|
| SF_C800 | None | Jan. 1, 2023 |
Bar codes
| Plate barcode | Sample barcode |
|---|---|
PAINS
| Identified PAINS |
|---|
| Not checked |
Supramolecules
| Name | log K | SD | pH | T(°C) | Method | Ref |
|---|---|---|---|---|---|---|
| [b-Cyclodextrin](1).[Auramine O] | 2.91 | 7.2 | 25.0 | UV-vis spectroscopy | Yu Liu 2001 | |
| [6,6'-o-phenylenediseleno-bridged bis(b-cyclodextrin)](1).[Auramine O] | 4.14 | 7.2 | 25.0 | UV-vis spectroscopy | Yu Liu 2001 | |
| [6,6'-[2,2'-diselenobis(benzoyloxyl)]-bridged bis(b-cyclodextrin)](1).[Auramine O] | 3.52 | 7.2 | 25.0 | UV-vis spectroscopy | Yu Liu 2001 | |