Dotinurad Impurity 62 CAS CATO-C4X-249462

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-249462
Molecular FormulaC16H13Cl2NO2S
Molecular Weight354.25 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Dotinurad Impurity 62 CAS CATO-C4X-249462 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 354.25 g/mol gives Dotinurad Impurity 62 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Dotinurad Impurity 62 (CAS CATO-C4X-249462), a pharmacopoeial impurity reference standard (molecular formula C16H13Cl2NO2S, MW 354.25 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Dotinurad Impurity 62 (C16H13Cl2NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 354.25 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), Dotinurad Impurity 62 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 FormulaC16H13Cl2NO2S
Molecular Weight354.25 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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