1-[(3-Chlorophenyl)methyl]-2-(2-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazole CAS 339100-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339100-83-3
Molecular FormulaC21H17Cl2N3
Molecular Weight382.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(3-Chlorophenyl)methyl]-2-(2-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazole CAS 339100-83-3 chemical structure

Description

1-[(3-Chlorophenyl)methyl]-2-(2-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazole (C21H17Cl2N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 1-[(3-Chlorophenyl)methyl]-2-(2-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazole (CAS 339100-83-3), a certified reference material (molecular formula C21H17Cl2N3, MW 382.29 g/mol) for analytical method development and quality control.

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 manufactures 1-[(3-Chlorophenyl)methyl]-2-(2-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazole 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.

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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