3-Phenyl-2-(phenylimino)-1,3-thiazolidin-4-one CAS 790-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.790-04-5
Molecular FormulaC15H12N2OS
Molecular Weight268.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-2-(phenylimino)-1,3-thiazolidin-4-one CAS 790-04-5 chemical structure

Description

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.

3-Phenyl-2-(phenylimino)-1,3-thiazolidin-4-one (CAS 790-04-5) is a high-purity analytical reference standard with the molecular formula C15H12N2OS and a molecular weight of 268.33 g/mol.

Based on its molecular formula C15H12N2OS, 3-Phenyl-2-(phenylimino)-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 268.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H12N2OS
Molecular Weight268.33 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2
Sulfur Atoms1

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