Flomoxef Impurity 29 CAS 2095697-75-7

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.2095697-75-7
Molecular FormulaC15H20F2N6O8S2
Molecular Weight514.48 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Flomoxef Impurity 29 CAS 2095697-75-7 chemical structure

Description

CATO supplies Flomoxef Impurity 29 (CAS 2095697-75-7), a pharmacopoeial impurity reference standard (molecular formula C15H20F2N6O8S2, MW 514.48 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C15H20F2N6O8S2, Flomoxef Impurity 29 contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 514.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Flomoxef Impurity 29 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 FormulaC15H20F2N6O8S2
Molecular Weight514.48 g/mol
Purity>95%
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms6
Sulfur Atoms2

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