3-(4-Fluorophenyl)thiazolidine-2,4-dione CAS 51964-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.51964-22-8
Molecular FormulaC9H6FNO2S
Molecular Weight211.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Fluorophenyl)thiazolidine-2,4-dione CAS 51964-22-8 chemical structure

Description

The occurrence of 3-(4-Fluorophenyl)thiazolidine-2,4-dione is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-Fluorophenyl)thiazolidine-2,4-dione (CAS 51964-22-8) is a high-purity analytical reference standard with the molecular formula C9H6FNO2S and a molecular weight of 211.21 g/mol.

Based on its molecular formula C9H6FNO2S, 3-(4-Fluorophenyl)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 211.21 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.

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 3-(4-Fluorophenyl)thiazolidine-2,4-dione 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 FormulaC9H6FNO2S
Molecular Weight211.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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