Clobetasol Propionate Impurity H(EP) CAS#: 4351-48-8; ChemWhat Code: 1408978
Identification
Product Name | Clobetasol Propionate Impurity H(EP) |
Molecular Structure | |
CAS Registry Number | 4351-48-8 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | (8S,9R,10S,11S,13S,14S,16S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate |
Molecular Formula | C25H33FO5 |
Molecular Weight | 432.5324 |
InChI | |
InChI Key | |
Canonical SMILES |
Physical Data
Appearance | Light 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 |
Clobetasol Propionate Impurity H(EP) is an impurity of API Clobetasol Propionate. |
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