| CAT No: | CL-HOBO-07 |
| CAS No: | NA |
| Mol.F: | C25H31Cl2FO5 |
| Mol.Wt.: | 501.4 |
| Rel. Cas No: | |
| Chemical Name: | (6S,8S,10S,11S,13S,14S,16S,17R)-6-chloro-17-(2-chloroacetyl)-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 |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Halobetasol Propionate USP Related Compound E is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA) and commercial production of Asenapine.
Halobetasol Propionate USP Related Compound E is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(6S,8S,10S,11S,13S,14S,16S,17R)-6-chloro-17-(2-chloroacetyl)-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 propionateCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Halobetasol Molecular Formula: C25H31Cl2FO5
Molecular Weight: 501.4
Storage: Store in a cool, dry place.
| Product Name: | Halobetasol Propionate USP Related Compound E |
| CAS No: | |
| Mol.F.: | C25H31Cl2FO5 |
| Mol.Wt.: | 501.4 |
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