4-(6-Bromo-3H-imidazo[4,5-b]pyridin-2-yl)benzonitrile CAS 662113-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.662113-04-4
Molecular FormulaC13H7BrN4
Molecular Weight299.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(6-Bromo-3H-imidazo[4,5-b]pyridin-2-yl)benzonitrile CAS 662113-04-4 chemical structure

Description

The occurrence of 4-(6-Bromo-3H-imidazo[4,5-b]pyridin-2-yl)benzonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(6-Bromo-3H-imidazo[4,5-b]pyridin-2-yl)benzonitrile (CAS 662113-04-4), molecular formula C13H7BrN4 and molecular weight 299.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(6-Bromo-3H-imidazo[4,5-b]pyridin-2-yl)benzonitrile (C13H7BrN4) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 4-(6-Bromo-3H-imidazo[4,5-b]pyridin-2-yl)benzonitrile 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 FormulaC13H7BrN4
Molecular Weight299.13 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms4

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