2-(m-Tolyl)-5-(trifluoromethyl)-1H-benzo[d]imidazole CAS 1224442-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1224442-29-8
Molecular FormulaC15H11F3N2
Molecular Weight276.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(m-Tolyl)-5-(trifluoromethyl)-1H-benzo[d]imidazole CAS 1224442-29-8 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-(m-Tolyl)-5-(trifluoromethyl)-1H-benzo[d]imidazole.

CATO supplies 2-(m-Tolyl)-5-(trifluoromethyl)-1H-benzo[d]imidazole (CAS 1224442-29-8), a certified reference material (molecular formula C15H11F3N2, MW 276.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H11F3N2, 2-(m-Tolyl)-5-(trifluoromethyl)-1H-benzo[d]imidazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 276.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC15H11F3N2
Molecular Weight276.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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