Propafenone EP Impurity H(R-isomer) CAS 27439-12-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.27439-12-9
Molecular FormulaC15H12O2
Molecular Weight224.25 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Propafenone EP Impurity H(R-isomer) CAS 27439-12-9 chemical structure

Description

The occurrence of Propafenone EP Impurity H(R-isomer) is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Propafenone EP Impurity H(R-isomer) (CAS 27439-12-9), a pharmacopoeial impurity reference standard (molecular formula C15H12O2, MW 224.25 g/mol) used for the identification and quantification of trace impurities in APIs.

Propafenone EP Impurity H(R-isomer) (C15H12O2) 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 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.

As a certified reference material (CRM), Propafenone EP Impurity H(R-isomer) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H12O2
Molecular Weight224.25 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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