6-Bromo-2-phenyl-1H-imidazo[4,5-b]pyridine CAS 65147-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.65147-89-9
Molecular FormulaC12H8BrN3
Molecular Weight274.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-phenyl-1H-imidazo[4,5-b]pyridine CAS 65147-89-9 chemical structure

Description

CATO manufactures 6-Bromo-2-phenyl-1H-imidazo[4,5-b]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.

6-Bromo-2-phenyl-1H-imidazo[4,5-b]pyridine (CAS 65147-89-9) is a high-purity analytical reference standard with the molecular formula C12H8BrN3 and a molecular weight of 274.12 g/mol.

The molecular framework of 6-Bromo-2-phenyl-1H-imidazo[4,5-b]pyridine (C12H8BrN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H8BrN3
Molecular Weight274.12 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentBr-containing
Nitrogen Atoms3

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