2-Bromo-7,8-dihydrobenzo[4,5]imidazo[1,2-a]pyridin-9(6H)-one CAS 937636-78-7

Purity 97%+In StockPharmaceutical Standards
CAS No.937636-78-7
Molecular FormulaC11H9BrN2O
Molecular Weight265.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-7,8-dihydrobenzo[4,5]imidazo[1,2-a]pyridin-9(6H)-one CAS 937636-78-7 chemical structure

Description

Based on its molecular formula C11H9BrN2O, 2-Bromo-7,8-dihydrobenzo[4,5]imidazo[1,2-a]pyridin-9(6H)-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 265.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-Bromo-7,8-dihydrobenzo[4,5]imidazo[1,2-a]pyridin-9(6H)-one (CAS 937636-78-7) is a high-purity analytical reference standard with the molecular formula C11H9BrN2O and a molecular weight of 265.11 g/mol.

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 FormulaC11H9BrN2O
Molecular Weight265.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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