2-((2-(4-Chlorophenyl)-2-oxoethyl)thio)-5,6-dimethylpyrimidin-4(3H)-one CAS 874800-36-9

Purity 97%+In StockPharmaceutical Standards
CAS No.874800-36-9
Molecular FormulaC14H13ClN2O2S
Molecular Weight308.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-(4-Chlorophenyl)-2-oxoethyl)thio)-5,6-dimethylpyrimidin-4(3H)-one CAS 874800-36-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((2-(4-Chlorophenyl)-2-oxoethyl)thio)-5,6-dimethylpyrimidin-4(3H)-one.

CATO supplies 2-((2-(4-Chlorophenyl)-2-oxoethyl)thio)-5,6-dimethylpyrimidin-4(3H)-one (CAS 874800-36-9), a certified reference material (molecular formula C14H13ClN2O2S, MW 308.78 g/mol) for analytical method development and quality control.

2-((2-(4-Chlorophenyl)-2-oxoethyl)thio)-5,6-dimethylpyrimidin-4(3H)-one (C14H13ClN2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC14H13ClN2O2S
Molecular Weight308.78 g/mol
Purity97%+
StorageStore at 2-8°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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