1-(4-Chlorobenzyl)-2-(6-chloropyridin-3-yl)-5,6-dimethyl-1H-benzo[d]imidazole CAS 337920-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.337920-58-8
Molecular FormulaC21H17Cl2N3
Molecular Weight382.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorobenzyl)-2-(6-chloropyridin-3-yl)-5,6-dimethyl-1H-benzo[d]imidazole CAS 337920-58-8 chemical structure

Description

CATO manufactures 1-(4-Chlorobenzyl)-2-(6-chloropyridin-3-yl)-5,6-dimethyl-1H-benzo[d]imidazole 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.

1-(4-Chlorobenzyl)-2-(6-chloropyridin-3-yl)-5,6-dimethyl-1H-benzo[d]imidazole (CAS 337920-58-8) is a high-purity analytical reference standard with the molecular formula C21H17Cl2N3 and a molecular weight of 382.29 g/mol.

The molecular framework of 1-(4-Chlorobenzyl)-2-(6-chloropyridin-3-yl)-5,6-dimethyl-1H-benzo[d]imidazole (C21H17Cl2N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC21H17Cl2N3
Molecular Weight382.29 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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