6-Chloro-1-methyl-2-(methylthio)pyrimidin-4(1H)-one CAS 6943-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.6943-36-8
Molecular FormulaC20H18N2O6S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-1-methyl-2-(methylthio)pyrimidin-4(1H)-one CAS 6943-36-8 chemical structure

Description

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.

CATO supplies 6-Chloro-1-methyl-2-(methylthio)pyrimidin-4(1H)-one (CAS 6943-36-8), a certified reference material (molecular formula C20H18N2O6SH3N, MW 431.46 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H18N2O6SH3N, 6-Chloro-1-methyl-2-(methylthio)pyrimidin-4(1H)-one contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 431.46 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.

Physical & Chemical Properties

Molecular FormulaC20H18N2O6S H3N
Molecular Weight431.46 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3
Sulfur Atoms1

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