(5E)-5-[(2-Fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione CAS 262601-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.262601-89-8
Molecular FormulaC10H6FNO2S
Molecular Weight223.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5E)-5-[(2-Fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione CAS 262601-89-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.22 g/mol gives (5E)-5-[(2-Fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(5E)-5-[(2-Fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione (CAS 262601-89-8), molecular formula C10H6FNO2S and molecular weight 223.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (5E)-5-[(2-Fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione (C10H6FNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 223.22 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC10H6FNO2S
Molecular Weight223.22 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

Related E Standards

Recommended Standards

Why CATO?