Ethyl 6-chloro-3-(methylthio)-1,2,4-triazine-5-carboxylate CAS 96259-28-8

Purity 97%+In StockPharmaceutical Standards
CAS No.96259-28-8
Molecular FormulaC7H8ClN3O2S
Molecular Weight233.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 6-chloro-3-(methylthio)-1,2,4-triazine-5-carboxylate CAS 96259-28-8 chemical structure

Description

Based on its molecular formula C7H8ClN3O2S, Ethyl 6-chloro-3-(methylthio)-1,2,4-triazine-5-carboxylate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.68 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).

Ethyl 6-chloro-3-(methylthio)-1,2,4-triazine-5-carboxylate (CAS 96259-28-8) is a high-purity analytical reference standard with the molecular formula C7H8ClN3O2S and a molecular weight of 233.68 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 FormulaC7H8ClN3O2S
Molecular Weight233.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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