3-(Allylthio)-6-methyl-1,2,4-triazin-5(2H)-one CAS 87450-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.87450-64-4
Molecular FormulaC7H9N3OS
Molecular Weight183.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Allylthio)-6-methyl-1,2,4-triazin-5(2H)-one CAS 87450-64-4 chemical structure

Description

The occurrence of 3-(Allylthio)-6-methyl-1,2,4-triazin-5(2H)-one is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Allylthio)-6-methyl-1,2,4-triazin-5(2H)-one (CAS 87450-64-4) is a high-purity analytical reference standard with the molecular formula C7H9N3OS and a molecular weight of 183.23 g/mol.

Based on its molecular formula C7H9N3OS, 3-(Allylthio)-6-methyl-1,2,4-triazin-5(2H)-one contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H9N3OS
Molecular Weight183.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms3
Sulfur Atoms1

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