1-(2,4-Dichlorobenzyl)-3-(5-(ethylthio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridin-2(1H)-one CAS 339016-74-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339016-74-9
Molecular FormulaC17H16Cl2N4OS
Molecular Weight395.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,4-Dichlorobenzyl)-3-(5-(ethylthio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridin-2(1H)-one CAS 339016-74-9 chemical structure

Description

Based on its molecular formula C17H16Cl2N4OS, 1-(2,4-Dichlorobenzyl)-3-(5-(ethylthio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridin-2(1H)-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 395.31 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.

1-(2,4-Dichlorobenzyl)-3-(5-(ethylthio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridin-2(1H)-one (CAS 339016-74-9) is a high-purity analytical reference standard with the molecular formula C17H16Cl2N4OS and a molecular weight of 395.31 g/mol.

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 FormulaC17H16Cl2N4OS
Molecular Weight395.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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