2-{6-bromo-3H-imidazo[4,5-b]pyridin-2-yl}-4-chlorophenol CAS 863669-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.863669-38-9
Molecular FormulaC12H7BrClN3O
Molecular Weight324.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{6-bromo-3H-imidazo[4,5-b]pyridin-2-yl}-4-chlorophenol CAS 863669-38-9 chemical structure

Description

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 supplies 2-{6-bromo-3H-imidazo[4,5-b]pyridin-2-yl}-4-chlorophenol (CAS 863669-38-9), a certified reference material (molecular formula C12H7BrClN3O, MW 324.56 g/mol) for analytical method development and quality control.

2-{6-bromo-3H-imidazo[4,5-b]pyridin-2-yl}-4-chlorophenol (C12H7BrClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 2-{6-bromo-3H-imidazo[4,5-b]pyridin-2-yl}-4-chlorophenol 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.

Physical & Chemical Properties

Molecular FormulaC12H7BrClN3O
Molecular Weight324.56 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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