Cenobamate impurity 6 CAS 913088-81-0

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.913088-81-0
Molecular FormulaC10H10ClN5O2
Molecular Weight267.67 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Cenobamate impurity 6 CAS 913088-81-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.67 g/mol gives Cenobamate impurity 6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cenobamate impurity 6 (CAS 913088-81-0) is a certified pharmaceutical impurity reference standard with the molecular formula C10H10ClN5O2 and a molecular weight of 267.67 g/mol.

The molecular framework of Cenobamate impurity 6 (C10H10ClN5O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures Cenobamate impurity 6 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 FormulaC10H10ClN5O2
Molecular Weight267.67 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms5

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