3-Bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine CAS 477886-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.477886-77-4
Molecular FormulaC14H11BrN2
Molecular Weight287.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine CAS 477886-77-4 chemical structure

Description

3-Bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine (CAS 477886-77-4) is a high-purity analytical reference standard with the molecular formula C14H11BrN2 and a molecular weight of 287.15 g/mol.

Structurally, 3-Bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine (C14H11BrN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 287.15 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 3-Bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine 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 FormulaC14H11BrN2
Molecular Weight287.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2

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