2-Chloro-1-(4-trifluoromethyl-benzyl)-1H-benzoimidazole CAS 388574-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.388574-65-0
Molecular FormulaC15H10ClF3N2
Molecular Weight310.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1-(4-trifluoromethyl-benzyl)-1H-benzoimidazole CAS 388574-65-0 chemical structure

Description

CATO manufactures 2-Chloro-1-(4-trifluoromethyl-benzyl)-1H-benzoimidazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 2-Chloro-1-(4-trifluoromethyl-benzyl)-1H-benzoimidazole (CAS 388574-65-0), a certified reference material (molecular formula C15H10ClF3N2, MW 310.70 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 2-Chloro-1-(4-trifluoromethyl-benzyl)-1H-benzoimidazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC15H10ClF3N2
Molecular Weight310.70 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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