7-Bromo-2-chloro-3H-imidazo[4,5-b]pyridine CAS 1401687-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1401687-52-2
Molecular FormulaC6H3BrClN3
Molecular Weight232.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-2-chloro-3H-imidazo[4,5-b]pyridine CAS 1401687-52-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Bromo-2-chloro-3H-imidazo[4,5-b]pyridine.

CATO supplies 7-Bromo-2-chloro-3H-imidazo[4,5-b]pyridine (CAS 1401687-52-2), a certified reference material (molecular formula C6H3BrClN3, MW 232.47 g/mol) for analytical method development and quality control.

The molecular framework of 7-Bromo-2-chloro-3H-imidazo[4,5-b]pyridine (C6H3BrClN3) is characterized by a nitrile group, chlorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC6H3BrClN3
Molecular Weight232.47 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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