Arotinolol Impurity 72 CAS CATO-C4X-185472

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-185472
Molecular FormulaC15H20BrN3O2S3
Molecular Weight450.44 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Arotinolol Impurity 72 CAS CATO-C4X-185472 chemical structure

Description

CATO supplies Arotinolol Impurity 72 (CAS CATO-C4X-185472), a pharmacopoeial impurity reference standard (molecular formula C15H20BrN3O2S3, MW 450.44 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C15H20BrN3O2S3, Arotinolol Impurity 72 contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 450.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC15H20BrN3O2S3
Molecular Weight450.44 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms3

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