2-(4-Bromophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde CAS 522651-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.522651-96-3
Molecular FormulaC14H9BrN2O
Molecular Weight301.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde CAS 522651-96-3 chemical structure

Description

Based on its molecular formula C14H9BrN2O, 2-(4-Bromophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde 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 301.14 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-(4-Bromophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (CAS 522651-96-3) is a high-purity analytical reference standard with the molecular formula C14H9BrN2O and a molecular weight of 301.14 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.

CATO manufactures 2-(4-Bromophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H9BrN2O
Molecular Weight301.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms2

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