1-(4-Fluorophenyl)-2-((furan-2-ylmethyl)thio)ethan-1-one CAS 438481-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.438481-94-8
Molecular FormulaC13H11FO2S
Molecular Weight250.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorophenyl)-2-((furan-2-ylmethyl)thio)ethan-1-one CAS 438481-94-8 chemical structure

Description

CATO supplies 1-(4-Fluorophenyl)-2-((furan-2-ylmethyl)thio)ethan-1-one (CAS 438481-94-8), a certified reference material (molecular formula C13H11FO2S, MW 250.29 g/mol) for analytical method development and quality control.

1-(4-Fluorophenyl)-2-((furan-2-ylmethyl)thio)ethan-1-one (C13H11FO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC13H11FO2S
Molecular Weight250.29 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; 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
Sulfur Atoms1

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