Dotinurad Impurity 103 CAS CATO-C4X-2494103

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-2494103
Molecular FormulaC12H12N2OS2
Molecular Weight264.37 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Dotinurad Impurity 103 CAS CATO-C4X-2494103 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.37 g/mol gives Dotinurad Impurity 103 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

As a process- or degradation-related impurity, Dotinurad Impurity 103 (CAS CATO-C4X-2494103, C12H12N2OS2) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, Dotinurad Impurity 103 is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 264.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures Dotinurad Impurity 103 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H12N2OS2
Molecular Weight264.37 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms2
Sulfur Atoms2

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