2-(Benzylsulfanyl)-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one CAS 339101-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.339101-47-2
Molecular FormulaC13H11F3N2OS
Molecular Weight300.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylsulfanyl)-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one CAS 339101-47-2 chemical structure

Description

CATO manufactures 2-(Benzylsulfanyl)-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-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-(Benzylsulfanyl)-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (CAS 339101-47-2), a certified reference material (molecular formula C13H11F3N2OS, MW 300.30 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, fluorine substitution, 2-(Benzylsulfanyl)-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC13H11F3N2OS
Molecular Weight300.30 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.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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