Cenobamate Impurity 48 CAS 2935911-15-0

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.2935911-15-0
Molecular FormulaC9H6BrClN4O
Molecular Weight301.53 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Cenobamate Impurity 48 CAS 2935911-15-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 301.53 g/mol gives Cenobamate Impurity 48 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cenobamate Impurity 48 (CAS 2935911-15-0) is a certified pharmaceutical impurity reference standard with the molecular formula C9H6BrClN4O and a molecular weight of 301.53 g/mol.

Based on its molecular formula C9H6BrClN4O, Cenobamate Impurity 48 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 48 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 FormulaC9H6BrClN4O
Molecular Weight301.53 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentCl/Br-containing
Nitrogen Atoms4

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