| CAT No: | CL-CPB-01 |
| CAS No: | 154361-50-91370587-15-7 (HCl salt) |
| Mol.F: | C15H22FN3O6 |
| Mol.Wt.: | 359.4 |
| Rel. Cas No: | |
| Chemical Name: | Pentyl [1-(5-deoxy-?-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate ; Pentyl 1-(5-deoxy-?-d-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate (as per USP) |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Capecitabine 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.
Capecitabine is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:Pentyl [1-(5-deoxy-?-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate ; Pentyl 1-(5-deoxy-?-d-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate (as per USP)Country of Origin: India Product Category: Impurity Reference StandardAPI NAME: Capecitabine Molecular Formula: C15H22FN3O6
Molecular Weight: 359.4
Storage: Store in a cool, dry place.
| Product Name: | Capecitabine |
| CAS No: | 154361-50-91370587-15-7 (HCl salt) |
| Mol.F.: | C15H22FN3O6 |
| Mol.Wt.: | 359.4 |
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