3-[(3,4,4-Trifluorobut-3-en-1-yl)sulfanyl]-1H-1,2,4-triazole CAS 343374-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.343374-88-9
Molecular FormulaC6H6F3N3S
Molecular Weight209.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(3,4,4-Trifluorobut-3-en-1-yl)sulfanyl]-1H-1,2,4-triazole CAS 343374-88-9 chemical structure

Description

3-[(3,4,4-Trifluorobut-3-en-1-yl)sulfanyl]-1H-1,2,4-triazole (CAS 343374-88-9) is a high-purity analytical reference standard with the molecular formula C6H6F3N3S and a molecular weight of 209.19 g/mol.

Based on its molecular formula C6H6F3N3S, 3-[(3,4,4-Trifluorobut-3-en-1-yl)sulfanyl]-1H-1,2,4-triazole contains a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-[(3,4,4-Trifluorobut-3-en-1-yl)sulfanyl]-1H-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 FormulaC6H6F3N3S
Molecular Weight209.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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