Posaconazole impurity 249 CAS CATO-C4X-1208249

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-1208249
Molecular FormulaC19H19F2IO4S
Molecular Weight508.32 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Posaconazole impurity 249 CAS CATO-C4X-1208249 chemical structure

Description

CATO supplies Posaconazole impurity 249 (CAS CATO-C4X-1208249), a pharmacopoeial impurity reference standard (molecular formula C19H19F2IO4S, MW 508.32 g/mol) used for the identification and quantification of trace impurities in APIs.

Posaconazole impurity 249 (C19H19F2IO4S) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. Halogen substitution raises its density and boiling point, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Posaconazole impurity 249 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 FormulaC19H19F2IO4S
Molecular Weight508.32 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF/I-containing
Sulfur Atoms1

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