| SZ CAT No: | CL-BVR-001 |
| CAS No: | 174022-42-5 |
| Mol.F: | C36H56O6 |
| Mol.Wt.: | 584.8 |
| Chemical Name: | (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-((3-carboxy-3-methylbutanoyl)oxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-3aH-cyclopenta[a]chrysene-3a-carboxylic acid |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Bevirimat 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.
Bevirimat is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-((3-carboxy-3-methylbutanoyl)oxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-3aH-cyclopenta[a]chrysene-3a-carboxylic acidCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Bevirimat Molecular Formula: C36H56O6
Molecular Weight: 584.8
Storage: Store in a cool, dry place.
No related products found.
| CAT No: | CL-BVR-001 |
| CAS No: | 174022-42-5 |
| Mol.F: | C36H56O6 |
| Mol.Wt: | 584.8 |
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