4-(Bromomethyl)-6,8-dimethylquinolin-2(1H)-one CAS 23976-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.23976-55-8
Molecular FormulaC12H12BrNO
Molecular Weight266.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Bromomethyl)-6,8-dimethylquinolin-2(1H)-one CAS 23976-55-8 chemical structure

Description

The occurrence of 4-(Bromomethyl)-6,8-dimethylquinolin-2(1H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Bromomethyl)-6,8-dimethylquinolin-2(1H)-one (CAS 23976-55-8) is a high-purity analytical reference standard with the molecular formula C12H12BrNO and a molecular weight of 266.13 g/mol.

4-(Bromomethyl)-6,8-dimethylquinolin-2(1H)-one (C12H12BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Molecular FormulaC12H12BrNO
Molecular Weight266.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentBr-containing
Nitrogen Atoms1

Related Bromomethyl Standards

Recommended Standards

Why CATO?