(Z)-5-(4-Fluorobenzylidene)-2-thioxothiazolidin-4-one CAS 181765-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.181765-53-7
Molecular FormulaC10H6FNOS2
Molecular Weight239.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-5-(4-Fluorobenzylidene)-2-thioxothiazolidin-4-one CAS 181765-53-7 chemical structure

Description

As a certified reference material (CRM), (Z)-5-(4-Fluorobenzylidene)-2-thioxothiazolidin-4-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

(Z)-5-(4-Fluorobenzylidene)-2-thioxothiazolidin-4-one (CAS 181765-53-7) is a high-purity analytical reference standard with the molecular formula C10H6FNOS2 and a molecular weight of 239.29 g/mol.

Based on its molecular formula C10H6FNOS2, (Z)-5-(4-Fluorobenzylidene)-2-thioxothiazolidin-4-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC10H6FNOS2
Molecular Weight239.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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