1-Methyl-4,5-diphenyl-2-((3-(trifluoromethyl)benzyl)thio)-1H-imidazole CAS 339277-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.339277-14-4
Molecular FormulaC24H19F3N2S
Molecular Weight424.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-4,5-diphenyl-2-((3-(trifluoromethyl)benzyl)thio)-1H-imidazole CAS 339277-14-4 chemical structure

Description

Based on its molecular formula C24H19F3N2S, 1-Methyl-4,5-diphenyl-2-((3-(trifluoromethyl)benzyl)thio)-1H-imidazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 424.48 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.

1-Methyl-4,5-diphenyl-2-((3-(trifluoromethyl)benzyl)thio)-1H-imidazole (CAS 339277-14-4), molecular formula C24H19F3N2S and molecular weight 424.48 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 1-Methyl-4,5-diphenyl-2-((3-(trifluoromethyl)benzyl)thio)-1H-imidazole 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.

Physical & Chemical Properties

Molecular FormulaC24H19F3N2S
Molecular Weight424.48 g/mol
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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