2-(2-Chloropyridin-3-yl)-1-(2-fluorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazole CAS 344279-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.344279-73-8
Molecular FormulaC21H17ClFN3
Molecular Weight365.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chloropyridin-3-yl)-1-(2-fluorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazole CAS 344279-73-8 chemical structure

Description

Structurally, 2-(2-Chloropyridin-3-yl)-1-(2-fluorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazole (C21H17ClFN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 365.83 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-(2-Chloropyridin-3-yl)-1-(2-fluorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazole (CAS 344279-73-8) is a high-purity analytical reference standard with the molecular formula C21H17ClFN3 and a molecular weight of 365.83 g/mol.

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.

As a certified reference material (CRM), 2-(2-Chloropyridin-3-yl)-1-(2-fluorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazole 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 FormulaC21H17ClFN3
Molecular Weight365.83 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 ContentF/Cl-containing
Nitrogen Atoms3

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