1-(Furan-2-yl)-2-(phenylthio)ethan-1-one CAS 122657-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.122657-58-3
Molecular FormulaC12H10O2S
Molecular Weight218.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Furan-2-yl)-2-(phenylthio)ethan-1-one CAS 122657-58-3 chemical structure

Description

The occurrence of 1-(Furan-2-yl)-2-(phenylthio)ethan-1-one is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(Furan-2-yl)-2-(phenylthio)ethan-1-one (CAS 122657-58-3), molecular formula C12H10O2S and molecular weight 218.27 g/mol, is a CATO reference standard with documented purity and traceability.

1-(Furan-2-yl)-2-(phenylthio)ethan-1-one (C12H10O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 FormulaC12H10O2S
Molecular Weight218.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Sulfur Atoms1

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