Aureomycin Impurity L CAS#: 57-62-52004013; ChemWhat Code: 1408715
Identification
| Product Name | Aureomycin Impurity L |
| Molecular Structure |  |
| CAS Registry Number | 57-62-52004013 |
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | (4S,4aS,12aS)-7-chloro-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,11,12a-hexahydrotetracene-2-carboxamide |
| Molecular Formula | C22H21ClN2O7 |
| Molecular Weight | 460.867 |
| InChI | |
| InChI Key | |
| Canonical SMILES |
Physical Data
| Appearance | Yellow powder |
| Solubility | Methanol ultrasonic dissolution |
| Flash Point | No data available |
| Refractive index | No data available |
| Sensitivity | No data available |
| Melting Point | No data available |
Spectra
| No data available |
Route of Synthesis (ROS)
| No data available |
Safety and Hazards
| No data available |
Other Data
| Storage |
| Store at -20°C |
| Use Pattern |
| Aureomycin Impurity L is an impurity of API Aureomycin. |
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