| CAT No: | CL-RFMN-04 |
| CAS No: | 13929-35-6 |
| Mol.F: | C39H49NO14 |
| Mol.Wt.: | 755.8 |
| Rel. Cas No: | |
| Chemical Name: | [(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-(acetyloxy)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienazano)naphtho[2,1-b]furan-9-yl]acetic acid |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Rifamycin B 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.
Rifamycin B is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:[(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-(acetyloxy)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienazano)naphtho[2,1-b]furan-9-yl]acetic acidCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Rifamycin Molecular Formula: C39H49NO14
Molecular Weight: 755.8
Storage: Store in a cool, dry place.
| Product Name: | Rifamycin B |
| CAS No: | 13929-35-6 |
| Mol.F.: | C39H49NO14 |
| Mol.Wt.: | 755.8 |
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