(Z)-5-(2-Fluorobenzylidene)-2-thioxothiazolidin-4-one CAS 917985-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.917985-95-6
Molecular FormulaC10H6FNOS2
Molecular Weight239.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-5-(2-Fluorobenzylidene)-2-thioxothiazolidin-4-one CAS 917985-95-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies (Z)-5-(2-Fluorobenzylidene)-2-thioxothiazolidin-4-one (CAS 917985-95-6), a certified reference material (molecular formula C10H6FNOS2, MW 239.29 g/mol) for analytical method development and quality control.

(Z)-5-(2-Fluorobenzylidene)-2-thioxothiazolidin-4-one (C10H6FNOS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures (Z)-5-(2-Fluorobenzylidene)-2-thioxothiazolidin-4-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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