Felbinac Impurity 2 CAS 5728-52-9

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.5728-52-9
Molecular FormulaC14H12O2
Molecular Weight212.24 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Felbinac Impurity 2 CAS 5728-52-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.24 g/mol gives Felbinac Impurity 2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Felbinac Impurity 2 (CAS 5728-52-9), a pharmacopoeial impurity reference standard (molecular formula C14H12O2, MW 212.24 g/mol) used for the identification and quantification of trace impurities in APIs.

Felbinac Impurity 2 (C14H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H12O2
Molecular Weight212.24 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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