1-(Diphenyl(3-(trifluoromethyl)phenyl)methyl)-1H-imidazole hydrochloride CAS 200933-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.200933-15-9
Molecular FormulaC23H17F3N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Diphenyl(3-(trifluoromethyl)phenyl)methyl)-1H-imidazole hydrochloride CAS 200933-15-9 chemical structure

Description

CATO manufactures 1-(Diphenyl(3-(trifluoromethyl)phenyl)methyl)-1H-imidazole hydrochloride 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.

1-(Diphenyl(3-(trifluoromethyl)phenyl)methyl)-1H-imidazole hydrochloride (CAS 200933-15-9), molecular formula C23H17F3N2HCl and molecular weight 414.85 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H17F3N2HCl, 1-(Diphenyl(3-(trifluoromethyl)phenyl)methyl)-1H-imidazole hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 414.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC23H17F3N2 HCl
Molecular Weight414.85 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.)2014
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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