| CAT No: | CL-ALGS-02 |
| CAS No: | 9/6/4968 |
| Mol.F: | C24H34O4 |
| Mol.Wt.: | 386.54 |
| Rel. Cas No: | |
| Chemical Name: | (6aR, 6bS, 8aS, 8bS, 11aR, 12aS, 12bR)-8b-acetyl-6a, 8a, 10, 10-tetramethyl-5, 6, 6a, 6b, 7, 8, 8a, 8b, 11a, 12, 12a, 12b-dodecahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-4(2H)-one |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Algestone Acetonide 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.
Algestone Acetonide is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(6aR, 6bS, 8aS, 8bS, 11aR, 12aS, 12bR)-8b-acetyl-6a, 8a, 10, 10-tetramethyl-5, 6, 6a, 6b, 7, 8, 8a, 8b, 11a, 12, 12a, 12b-dodecahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-4(2H)-oneCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Algestone Molecular Formula: C24H34O4
Molecular Weight: 386.54
Storage: Store in a cool, dry place.
| Product Name: | Algestone Acetonide |
| CAS No: | 9/6/4968 |
| Mol.F.: | C24H34O4 |
| Mol.Wt.: | 386.54 |
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