3-Methyl-1-(2-(methylthio)pyrimidin-4-yl)butan-2-one CAS 1160105-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1160105-52-1
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-1-(2-(methylthio)pyrimidin-4-yl)butan-2-one CAS 1160105-52-1 chemical structure

Description

The occurrence of 3-Methyl-1-(2-(methylthio)pyrimidin-4-yl)butan-2-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Methyl-1-(2-(methylthio)pyrimidin-4-yl)butan-2-one (CAS 1160105-52-1) is a high-purity analytical reference standard with the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol.

Based on its molecular formula C10H14N2OS, 3-Methyl-1-(2-(methylthio)pyrimidin-4-yl)butan-2-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 210.30 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 FormulaC10H14N2OS
Molecular Weight210.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms1

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