Capecitabine Impurity 22 CAS CATO-C4X-102422

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-102422
Molecular FormulaC21H32FN3O8
Molecular Weight473.49 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Capecitabine Impurity 22 CAS CATO-C4X-102422 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 473.49 g/mol gives Capecitabine Impurity 22 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Capecitabine Impurity 22 (CAS CATO-C4X-102422), a pharmacopoeial impurity reference standard (molecular formula C21H32FN3O8, MW 473.49 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C21H32FN3O8, Capecitabine Impurity 22 contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 473.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

CATO manufactures Capecitabine Impurity 22 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H32FN3O8
Molecular Weight473.49 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms3

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