3-(4-Chlorophenyl)-4-(p-tolyl)-5-((3-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazole CAS 477330-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.477330-96-4
Molecular FormulaC23H17ClF3N3S
Molecular Weight459.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenyl)-4-(p-tolyl)-5-((3-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazole CAS 477330-96-4 chemical structure

Description

CATO manufactures 3-(4-Chlorophenyl)-4-(p-tolyl)-5-((3-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazole 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.

3-(4-Chlorophenyl)-4-(p-tolyl)-5-((3-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazole (CAS 477330-96-4) is a high-purity analytical reference standard with the molecular formula C23H17ClF3N3S and a molecular weight of 459.91 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution, 3-(4-Chlorophenyl)-4-(p-tolyl)-5-((3-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 459.91 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC23H17ClF3N3S
Molecular Weight459.91 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/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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