2,4-Dihydro-5-(2-methyl-3-furanyl)-4-(phenylmethyl)-3H-1,2,4-triazole-3-thione CAS 438236-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.438236-94-3
Molecular FormulaC14H13N3OS
Molecular Weight271.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dihydro-5-(2-methyl-3-furanyl)-4-(phenylmethyl)-3H-1,2,4-triazole-3-thione CAS 438236-94-3 chemical structure

Description

The molecular framework of 2,4-Dihydro-5-(2-methyl-3-furanyl)-4-(phenylmethyl)-3H-1,2,4-triazole-3-thione (C14H13N3OS) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 2,4-Dihydro-5-(2-methyl-3-furanyl)-4-(phenylmethyl)-3H-1,2,4-triazole-3-thione (CAS 438236-94-3), a certified reference material (molecular formula C14H13N3OS, MW 271.34 g/mol) for analytical method development and quality control.

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 2,4-Dihydro-5-(2-methyl-3-furanyl)-4-(phenylmethyl)-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.

Physical & Chemical Properties

Molecular FormulaC14H13N3OS
Molecular Weight271.34 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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