5-((5-(4-Fluorophenyl)furan-2-yl)methylene)thiazolidine-2,4-dione CAS 328960-84-5

Purity 97%+In StockPharmaceutical Standards
CAS No.328960-84-5
Molecular FormulaC14H8FNO3S
Molecular Weight289.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((5-(4-Fluorophenyl)furan-2-yl)methylene)thiazolidine-2,4-dione CAS 328960-84-5 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.

5-((5-(4-Fluorophenyl)furan-2-yl)methylene)thiazolidine-2,4-dione (CAS 328960-84-5) is a high-purity analytical reference standard with the molecular formula C14H8FNO3S and a molecular weight of 289.28 g/mol.

Based on its molecular formula C14H8FNO3S, 5-((5-(4-Fluorophenyl)furan-2-yl)methylene)thiazolidine-2,4-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H8FNO3S
Molecular Weight289.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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