5-isopropyl-3-(4-methylphenyl)-2-thioxoimidazolidin-4-one CAS 1008997-17-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1008997-17-8
Molecular FormulaC13H16N2OS
Molecular Weight248.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-isopropyl-3-(4-methylphenyl)-2-thioxoimidazolidin-4-one CAS 1008997-17-8 chemical structure

Description

The occurrence of 5-isopropyl-3-(4-methylphenyl)-2-thioxoimidazolidin-4-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.

5-isopropyl-3-(4-methylphenyl)-2-thioxoimidazolidin-4-one (CAS 1008997-17-8) is a high-purity analytical reference standard with the molecular formula C13H16N2OS and a molecular weight of 248.34 g/mol.

Based on its molecular formula C13H16N2OS, 5-isopropyl-3-(4-methylphenyl)-2-thioxoimidazolidin-4-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 248.34 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 FormulaC13H16N2OS
Molecular Weight248.34 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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