4-Methyl-5-(thiophen-2-ylmethyl)-4h-1,2,4-triazole-3-thiol CAS 667435-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.667435-87-2
Molecular FormulaC8H9N3S2
Molecular Weight211.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-5-(thiophen-2-ylmethyl)-4h-1,2,4-triazole-3-thiol CAS 667435-87-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.31 g/mol gives 4-Methyl-5-(thiophen-2-ylmethyl)-4h-1,2,4-triazole-3-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Methyl-5-(thiophen-2-ylmethyl)-4h-1,2,4-triazole-3-thiol (CAS 667435-87-2), a certified reference material (molecular formula C8H9N3S2, MW 211.31 g/mol) for analytical method development and quality control.

The molecular framework of 4-Methyl-5-(thiophen-2-ylmethyl)-4h-1,2,4-triazole-3-thiol (C8H9N3S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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 4-Methyl-5-(thiophen-2-ylmethyl)-4h-1,2,4-triazole-3-thiol 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 FormulaC8H9N3S2
Molecular Weight211.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms2

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