Dotinurad Impurity 249 CAS CATO-C4X-2494249

Purity 95In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-2494249
Molecular FormulaC16H8Cl4O6
Molecular Weight438.04 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Dotinurad Impurity 249 CAS CATO-C4X-2494249 chemical structure

Description

As a certified reference material (CRM), Dotinurad 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.

CATO supplies Dotinurad Impurity 249 (CAS CATO-C4X-2494249), a pharmacopoeial impurity reference standard (molecular formula C16H8Cl4O6, MW 438.04 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C16H8Cl4O6, Dotinurad Impurity 249 contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 438.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC16H8Cl4O6
Molecular Weight438.04 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity95
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl-containing

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