(E)-1-(3-fluorobenzyl)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole CAS 321433-03-8

Purity 97%+In StockPharmaceutical Standards
CAS No.321433-03-8
Molecular FormulaC24H21FN2
Molecular Weight356.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(3-fluorobenzyl)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole CAS 321433-03-8 chemical structure

Description

CATO supplies (E)-1-(3-fluorobenzyl)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole (CAS 321433-03-8), a certified reference material (molecular formula C24H21FN2, MW 356.44 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, (E)-1-(3-fluorobenzyl)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 356.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC24H21FN2
Molecular Weight356.44 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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