| CAT No: | CL-UDLC-17 |
| CAS No: | 24637-46-5 |
| Mol.F: | C24H38O4 |
| Mol.Wt.: | 390.6 |
| Rel. Cas No: | |
| Chemical Name: | (R)-4-((3R,5R,8S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,10,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to 3a,12a-Dihydroxy-5b-chol-9(11)-enic Acid 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.
3a,12a-Dihydroxy-5b-chol-9(11)-enic Acid is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(R)-4-((3R,5R,8S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,10,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acidCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Ursodeoxycholic Molecular Formula: C24H38O4
Molecular Weight: 390.6
Storage: Store in a cool, dry place.
| Product Name: | 3a,12a-Dihydroxy-5b-chol-9(11)-enic Acid |
| CAS No: | 24637-46-5 |
| Mol.F.: | C24H38O4 |
| Mol.Wt.: | 390.6 |
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