2-((4-Chlorobenzyl)thio)-6-((methylthio)methyl)pyrimidin-4(3H)-one CAS 860649-60-1

Purity 97%+In StockPharmaceutical Standards
CAS No.860649-60-1
Molecular FormulaC13H13ClN2OS2
Molecular Weight312.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Chlorobenzyl)thio)-6-((methylthio)methyl)pyrimidin-4(3H)-one CAS 860649-60-1 chemical structure

Description

CATO manufactures 2-((4-Chlorobenzyl)thio)-6-((methylthio)methyl)pyrimidin-4(3H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 2-((4-Chlorobenzyl)thio)-6-((methylthio)methyl)pyrimidin-4(3H)-one (CAS 860649-60-1), a certified reference material (molecular formula C13H13ClN2OS2, MW 312.84 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 2-((4-Chlorobenzyl)thio)-6-((methylthio)methyl)pyrimidin-4(3H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 312.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC13H13ClN2OS2
Molecular Weight312.84 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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