(2-Fluorophenyl)(2-thioxothiazolidin-3-yl)methanone CAS 355810-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.355810-87-6
Molecular FormulaC10H8FNOS2
Molecular Weight241.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Fluorophenyl)(2-thioxothiazolidin-3-yl)methanone CAS 355810-87-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.31 g/mol gives (2-Fluorophenyl)(2-thioxothiazolidin-3-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-Fluorophenyl)(2-thioxothiazolidin-3-yl)methanone (CAS 355810-87-6) is a high-purity analytical reference standard with the molecular formula C10H8FNOS2 and a molecular weight of 241.31 g/mol.

(2-Fluorophenyl)(2-thioxothiazolidin-3-yl)methanone (C10H8FNOS2) 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.

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

CATO manufactures (2-Fluorophenyl)(2-thioxothiazolidin-3-yl)methanone 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 FormulaC10H8FNOS2
Molecular Weight241.31 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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