2-(2-Chloropyridin-3-yl)-1-(4-methylbenzyl)-1H-benzo[d]imidazole CAS 338411-40-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338411-40-8
Molecular FormulaC20H16ClN3
Molecular Weight333.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chloropyridin-3-yl)-1-(4-methylbenzyl)-1H-benzo[d]imidazole CAS 338411-40-8 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 2-(2-Chloropyridin-3-yl)-1-(4-methylbenzyl)-1H-benzo[d]imidazole.

2-(2-Chloropyridin-3-yl)-1-(4-methylbenzyl)-1H-benzo[d]imidazole (CAS 338411-40-8) is a high-purity analytical reference standard with the molecular formula C20H16ClN3 and a molecular weight of 333.81 g/mol.

2-(2-Chloropyridin-3-yl)-1-(4-methylbenzyl)-1H-benzo[d]imidazole (C20H16ClN3) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC20H16ClN3
Molecular Weight333.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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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