(E)-2-((4-ethyl-5-styryl-4H-1,2,4-triazol-3-yl)thio)acetamide CAS 478065-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478065-59-7
Molecular FormulaC14H16N4OS
Molecular Weight288.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-((4-ethyl-5-styryl-4H-1,2,4-triazol-3-yl)thio)acetamide CAS 478065-59-7 chemical structure

Description

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.

(E)-2-((4-ethyl-5-styryl-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 478065-59-7) is a high-purity analytical reference standard with the molecular formula C14H16N4OS and a molecular weight of 288.37 g/mol.

Based on its molecular formula C14H16N4OS, (E)-2-((4-ethyl-5-styryl-4H-1,2,4-triazol-3-yl)thio)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO manufactures (E)-2-((4-ethyl-5-styryl-4H-1,2,4-triazol-3-yl)thio)acetamide 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 FormulaC14H16N4OS
Molecular Weight288.37 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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