3-(Ethylthio)-4-methyl-5-phenyl-4H-1,2,4-triazole CAS 116850-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.116850-61-4
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Ethylthio)-4-methyl-5-phenyl-4H-1,2,4-triazole CAS 116850-61-4 chemical structure

Description

The occurrence of 3-(Ethylthio)-4-methyl-5-phenyl-4H-1,2,4-triazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(Ethylthio)-4-methyl-5-phenyl-4H-1,2,4-triazole (CAS 116850-61-4), a certified reference material (molecular formula C11H13N3S, MW 219.31 g/mol) for analytical method development and quality control.

The molecular framework of 3-(Ethylthio)-4-methyl-5-phenyl-4H-1,2,4-triazole (C11H13N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-(Ethylthio)-4-methyl-5-phenyl-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.

Physical & Chemical Properties

Molecular FormulaC11H13N3S
Molecular Weight219.31 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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