3-(2-Fluorophenyl)-6-methyl-2-(methylthio)pyrimidin-4(3H)-one CAS 89089-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.89089-61-2
Molecular FormulaC12H11FN2OS
Molecular Weight250.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Fluorophenyl)-6-methyl-2-(methylthio)pyrimidin-4(3H)-one CAS 89089-61-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.29 g/mol gives 3-(2-Fluorophenyl)-6-methyl-2-(methylthio)pyrimidin-4(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(2-Fluorophenyl)-6-methyl-2-(methylthio)pyrimidin-4(3H)-one (CAS 89089-61-2), a certified reference material (molecular formula C12H11FN2OS, MW 250.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H11FN2OS, 3-(2-Fluorophenyl)-6-methyl-2-(methylthio)pyrimidin-4(3H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-(2-Fluorophenyl)-6-methyl-2-(methylthio)pyrimidin-4(3H)-one 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 FormulaC12H11FN2OS
Molecular Weight250.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1982
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

Related Fluorophenyl Standards

Recommended Standards

Why CATO?