5-Methoxy-2-(methylsulfanyl)-4-(phenylsulfanyl)pyrimidine CAS 338955-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338955-59-2
Molecular FormulaC12H12N2OS2
Molecular Weight264.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methoxy-2-(methylsulfanyl)-4-(phenylsulfanyl)pyrimidine CAS 338955-59-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.37 g/mol gives 5-Methoxy-2-(methylsulfanyl)-4-(phenylsulfanyl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Methoxy-2-(methylsulfanyl)-4-(phenylsulfanyl)pyrimidine (CAS 338955-59-2), a certified reference material (molecular formula C12H12N2OS2, MW 264.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H12N2OS2, 5-Methoxy-2-(methylsulfanyl)-4-(phenylsulfanyl)pyrimidine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 5-Methoxy-2-(methylsulfanyl)-4-(phenylsulfanyl)pyrimidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H12N2OS2
Molecular Weight264.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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