2-(2-Chlorophenyl)-1-((2,4-dichlorobenzyl)oxy)-1H-imidazo[4,5-b]pyridine CAS 400087-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.400087-65-2
Molecular FormulaC19H12Cl3N3O
Molecular Weight404.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chlorophenyl)-1-((2,4-dichlorobenzyl)oxy)-1H-imidazo[4,5-b]pyridine CAS 400087-65-2 chemical structure

Description

CATO manufactures 2-(2-Chlorophenyl)-1-((2,4-dichlorobenzyl)oxy)-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.

2-(2-Chlorophenyl)-1-((2,4-dichlorobenzyl)oxy)-1H-imidazo[4,5-b]pyridine (CAS 400087-65-2) is a high-purity analytical reference standard with the molecular formula C19H12Cl3N3O and a molecular weight of 404.68 g/mol.

The molecular framework of 2-(2-Chlorophenyl)-1-((2,4-dichlorobenzyl)oxy)-1H-imidazo[4,5-b]pyridine (C19H12Cl3N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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 FormulaC19H12Cl3N3O
Molecular Weight404.68 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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