5-((2,4-Dimethylphenoxy)methyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione CAS 76151-18-3

Purity 97%+In StockPharmaceutical Standards
CAS No.76151-18-3
Molecular FormulaC17H17N3OS
Molecular Weight311.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((2,4-Dimethylphenoxy)methyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione CAS 76151-18-3 chemical structure

Description

CATO manufactures 5-((2,4-Dimethylphenoxy)methyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione 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.

5-((2,4-Dimethylphenoxy)methyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 76151-18-3), molecular formula C17H17N3OS and molecular weight 311.40 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-((2,4-Dimethylphenoxy)methyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione (C17H17N3OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC17H17N3OS
Molecular Weight311.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms3
Sulfur Atoms1

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