3-Bromo-4-methoxy-1-methylquinolin-2(1H)-one CAS 98751-15-6

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Bromo-4-methoxy-1-methylquinolin-2(1H)-one.

3-Bromo-4-methoxy-1-methylquinolin-2(1H)-one (CAS 98751-15-6), molecular formula C11H10BrNO2 and molecular weight 268.11 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Bromo-4-methoxy-1-methylquinolin-2(1H)-one (C11H10BrNO2) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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

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