Sarpogrelate Impurity 32 CAS 59586-27-5

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.59586-27-5
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Sarpogrelate Impurity 32 CAS 59586-27-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.29 g/mol gives Sarpogrelate Impurity 32 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Sarpogrelate Impurity 32 (CAS 59586-27-5), a pharmacopoeial impurity reference standard (molecular formula C15H16O2, MW 228.29 g/mol) used for the identification and quantification of trace impurities in APIs.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, Sarpogrelate Impurity 32 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 228.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC15H16O2
Molecular Weight228.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974

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