2-(Methylthio)-3-(m-tolyl)pyrimidin-4(3H)-one CAS 89069-25-0

Purity 97%+In StockPharmaceutical Standards
CAS No.89069-25-0
Molecular FormulaC12H12N2OS
Molecular Weight232.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methylthio)-3-(m-tolyl)pyrimidin-4(3H)-one CAS 89069-25-0 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-(Methylthio)-3-(m-tolyl)pyrimidin-4(3H)-one.

2-(Methylthio)-3-(m-tolyl)pyrimidin-4(3H)-one (CAS 89069-25-0) is a high-purity analytical reference standard with the molecular formula C12H12N2OS and a molecular weight of 232.30 g/mol.

Based on its molecular formula C12H12N2OS, 2-(Methylthio)-3-(m-tolyl)pyrimidin-4(3H)-one 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 232.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC12H12N2OS
Molecular Weight232.30 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.)1982
Nitrogen Atoms2
Sulfur Atoms1

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