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Capecitabine 3-O-BDR Impurity (USP)

Capecitabine 3-O-BDR Impurity (USP) Watermark

Capecitabine 3-O-BDR Impurity (USP)

CAT No:CL-CPB-11
CAS No:1262133-64-1
Mol.F:C20H30FN3O9
Mol.Wt.:475.5
Chemical Name: [1-[5-Deoxy-3-O-(5-deoxy-?-d-ribofuranosyl)-?-d-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]-carbamic acid pentyl ester (as per USP)
Inventory Status:Custom synthesis

This impurity is related to Capecitabine 3-O-BDR Impurity (USP) 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 3-O-BDR Impurity (USP) is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name: [1-[5-Deoxy-3-O-(5-deoxy-?-d-ribofuranosyl)-?-d-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]-carbamic acid pentyl ester (as per USP)
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Capecitabine
Molecular Formula: C20H30FN3O9
Molecular Weight: 475.5
Storage: Store in a cool, dry place.

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