Aureomycin Impurity A(EP) CAS#: 14297-93-9; ChemWhat Code: 1408701
Identification
Product Name | Aureomycin Impurity A(EP) |
Molecular Structure | |
CAS Registry Number | 14297-93-9 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | (4R,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide |
Molecular Formula | C22H23ClN2O8 |
Molecular Weight | 478.882 |
InChI | |
InChI Key | |
Canonical SMILES |
Physical Data
Appearance | Yellow powder |
Solubility | Initial mobile phase |
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 A(EP) is an impurity of API Aureomycin. |
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