6-(Bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one CAS 184636-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.184636-25-7
Molecular FormulaC11H12BrNO
Molecular Weight254.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one CAS 184636-25-7 chemical structure

Description

As a certified reference material (CRM), 6-(Bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 6-(Bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one (CAS 184636-25-7), a certified reference material (molecular formula C11H12BrNO, MW 254.12 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H12BrNO, 6-(Bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC11H12BrNO
Molecular Weight254.12 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Halogen ContentBr-containing
Nitrogen Atoms1

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