Aprocitentan Impurity 9 CAS CATO-C4X-33559

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-33559
Molecular FormulaC12H11BrN2O3
Molecular Weight311.13 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Aprocitentan Impurity 9 CAS CATO-C4X-33559 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.13 g/mol gives Aprocitentan Impurity 9 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Aprocitentan Impurity 9 (CAS CATO-C4X-33559), a pharmacopoeial impurity reference standard (molecular formula C12H11BrN2O3, MW 311.13 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Aprocitentan Impurity 9 (C12H11BrN2O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H11BrN2O3
Molecular Weight311.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity≥95%
StorageStore at 2-8°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentBr-containing
Nitrogen Atoms2

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