3-(4-Chlorophenyl)-5-((4-methylbenzyl)thio)-4-(p-tolyl)-4H-1,2,4-triazole CAS 477332-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.477332-97-1
Molecular FormulaC23H20ClN3S
Molecular Weight405.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenyl)-5-((4-methylbenzyl)thio)-4-(p-tolyl)-4H-1,2,4-triazole CAS 477332-97-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Chlorophenyl)-5-((4-methylbenzyl)thio)-4-(p-tolyl)-4H-1,2,4-triazole.

CATO supplies 3-(4-Chlorophenyl)-5-((4-methylbenzyl)thio)-4-(p-tolyl)-4H-1,2,4-triazole (CAS 477332-97-1), a certified reference material (molecular formula C23H20ClN3S, MW 405.94 g/mol) for analytical method development and quality control.

3-(4-Chlorophenyl)-5-((4-methylbenzyl)thio)-4-(p-tolyl)-4H-1,2,4-triazole (C23H20ClN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 3-(4-Chlorophenyl)-5-((4-methylbenzyl)thio)-4-(p-tolyl)-4H-1,2,4-triazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC23H20ClN3S
Molecular Weight405.94 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 ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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