2-(Benzylthio)-3-isopropylpyrimidin-4(3H)-one CAS 497944-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.497944-65-7
Molecular FormulaC14H16N2OS
Molecular Weight260.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylthio)-3-isopropylpyrimidin-4(3H)-one CAS 497944-65-7 chemical structure

Description

The occurrence of 2-(Benzylthio)-3-isopropylpyrimidin-4(3H)-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.

CATO supplies 2-(Benzylthio)-3-isopropylpyrimidin-4(3H)-one (CAS 497944-65-7), a certified reference material (molecular formula C14H16N2OS, MW 260.35 g/mol) for analytical method development and quality control.

Structurally, 2-(Benzylthio)-3-isopropylpyrimidin-4(3H)-one (C14H16N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 260.35 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC14H16N2OS
Molecular Weight260.35 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 Atoms1

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