Capecitabine Impurity 48 CAS CATO-C4X-102448

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-102448
Molecular FormulaC16H24FN3O5
Molecular Weight357.38 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Capecitabine Impurity 48 CAS CATO-C4X-102448 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 357.38 g/mol gives Capecitabine Impurity 48 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Capecitabine Impurity 48 (CAS CATO-C4X-102448) is a certified pharmaceutical impurity reference standard with the molecular formula C16H24FN3O5 and a molecular weight of 357.38 g/mol.

Based on its molecular formula C16H24FN3O5, Capecitabine Impurity 48 contains a nitrogen-containing heterocyclic scaffold, 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 357.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 48 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 FormulaC16H24FN3O5
Molecular Weight357.38 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity>95%
StorageStore at 2-8°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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms3

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