| CAT No: | CL-FVCN-01 |
| CAS No: | 11015-37-5 |
| Mol.F: | C69H107N4O35P |
| Mol.Wt.: | 1583.6 |
| Chemical Name: | (2S,3S,4R,5R,6R)-5-(((2S,3R,4R,5S,6R)-3-acetamido-5-(((2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methyl-5-(((2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-((2-hydroxy-5-oxocyclopent-1-en-1-yl)carbamoyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(carbamoyloxy)-6-((((R)-2-carboxy-2-(((2E,6E,13E)-3,8,8,14,18-pentamethyl-11-methylenenonadeca-2,6,13,17-tetraen-1-yl)oxy)ethoxy)(hydroxy)phosphoryl)oxy)-3-hydroxy-3-methyltetrahydro-2H-pyran-2-carboxylic acid |
| Inventory Status: | Custom synthesis |
This impurity is related to Flavomycin 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.
Flavomycin is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(2S,3S,4R,5R,6R)-5-(((2S,3R,4R,5S,6R)-3-acetamido-5-(((2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methyl-5-(((2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-((2-hydroxy-5-oxocyclopent-1-en-1-yl)carbamoyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(carbamoyloxy)-6-((((R)-2-carboxy-2-(((2E,6E,13E)-3,8,8,14,18-pentamethyl-11-methylenenonadeca-2,6,13,17-tetraen-1-yl)oxy)ethoxy)(hydroxy)phosphoryl)oxy)-3-hydroxy-3-methyltetrahydro-2H-pyran-2-carboxylic acidCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Flavomycin Molecular Formula: C69H107N4O35P
Molecular Weight: 1583.6
Storage: Store in a cool, dry place.
| Product Name: | Flavomycin |
| CAS No: | 11015-37-5 |
| Mol.F.: | C69H107N4O35P |
| Mol.Wt.: | 1583.6 |
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