6-Chloro-2-(4-chlorophenyl)-1-((3-(trifluoromethyl)benzyl)oxy)-1H-benzo[d]imidazole CAS 338978-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338978-91-9
Molecular FormulaC21H13Cl2F3N2O
Molecular Weight437.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-2-(4-chlorophenyl)-1-((3-(trifluoromethyl)benzyl)oxy)-1H-benzo[d]imidazole CAS 338978-91-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 437.24 g/mol gives 6-Chloro-2-(4-chlorophenyl)-1-((3-(trifluoromethyl)benzyl)oxy)-1H-benzo[d]imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Chloro-2-(4-chlorophenyl)-1-((3-(trifluoromethyl)benzyl)oxy)-1H-benzo[d]imidazole (CAS 338978-91-9), a certified reference material (molecular formula C21H13Cl2F3N2O, MW 437.24 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 6-Chloro-2-(4-chlorophenyl)-1-((3-(trifluoromethyl)benzyl)oxy)-1H-benzo[d]imidazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 437.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC21H13Cl2F3N2O
Molecular Weight437.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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 Atoms2

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