5-Ethyl-6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one CAS 39083-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.39083-15-3
Molecular FormulaC7H10N2OS
Molecular Weight170.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Ethyl-6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one CAS 39083-15-3 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 5-Ethyl-6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one.

5-Ethyl-6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (CAS 39083-15-3), molecular formula C7H10N2OS and molecular weight 170.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H10N2OS, 5-Ethyl-6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 170.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC7H10N2OS
Molecular Weight170.23 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms2
Sulfur Atoms1

Recommended Standards

Why CATO?