Ceritinib Impurity 6 CAS CATO-C4X-10486

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-10486
Molecular FormulaC23H27ClN4O3S
Molecular Weight475.00 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ceritinib Impurity 6 CAS CATO-C4X-10486 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 475.00 g/mol gives Ceritinib Impurity 6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ceritinib Impurity 6 (CAS CATO-C4X-10486), a pharmacopoeial impurity reference standard (molecular formula C23H27ClN4O3S, MW 475.00 g/mol) used for the identification and quantification of trace impurities in APIs.

Ceritinib Impurity 6 (C23H27ClN4O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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), Ceritinib Impurity 6 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 FormulaC23H27ClN4O3S
Molecular Weight475.00 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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