4-(Trifluoromethyl)furan-2(5H)-one CAS 102854-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.102854-63-7
Molecular FormulaC5H3F3O2
Molecular Weight152.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Trifluoromethyl)furan-2(5H)-one CAS 102854-63-7 chemical structure

Description

The occurrence of 4-(Trifluoromethyl)furan-2(5H)-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Trifluoromethyl)furan-2(5H)-one (CAS 102854-63-7) is a high-purity analytical reference standard with the molecular formula C5H3F3O2 and a molecular weight of 152.07 g/mol.

The molecular framework of 4-(Trifluoromethyl)furan-2(5H)-one (C5H3F3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC5H3F3O2
Molecular Weight152.07 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Halogen ContentF-containing

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