3-(4-Ethoxyphenyl)-5-(methylthio)-4-phenyl-4H-1,2,4-triazole CAS 868255-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.868255-74-7
Molecular FormulaC17H17N3OS
Molecular Weight311.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Ethoxyphenyl)-5-(methylthio)-4-phenyl-4H-1,2,4-triazole CAS 868255-74-7 chemical structure

Description

The occurrence of 3-(4-Ethoxyphenyl)-5-(methylthio)-4-phenyl-4H-1,2,4-triazole is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-Ethoxyphenyl)-5-(methylthio)-4-phenyl-4H-1,2,4-triazole (CAS 868255-74-7) is a high-purity analytical reference standard with the molecular formula C17H17N3OS and a molecular weight of 311.40 g/mol.

The molecular framework of 3-(4-Ethoxyphenyl)-5-(methylthio)-4-phenyl-4H-1,2,4-triazole (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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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