3-Phenyl-2-thioxo-1,3-thiazolidin-4-one CAS 1457-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1457-46-1
Molecular FormulaC9H7NOS2
Molecular Weight209.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-2-thioxo-1,3-thiazolidin-4-one CAS 1457-46-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.29 g/mol gives 3-Phenyl-2-thioxo-1,3-thiazolidin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Phenyl-2-thioxo-1,3-thiazolidin-4-one (CAS 1457-46-1) is a high-purity analytical reference standard with the molecular formula C9H7NOS2 and a molecular weight of 209.29 g/mol.

Based on its molecular formula C9H7NOS2, 3-Phenyl-2-thioxo-1,3-thiazolidin-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 209.29 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 FormulaC9H7NOS2
Molecular Weight209.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1
Sulfur Atoms2

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