1-(5-(Phenylthio)furan-2-yl)ethanone CAS 28569-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.28569-36-0
Molecular FormulaC12H10O2S
Molecular Weight218.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(Phenylthio)furan-2-yl)ethanone CAS 28569-36-0 chemical structure

Description

1-(5-(Phenylthio)furan-2-yl)ethanone (CAS 28569-36-0) is a high-purity analytical reference standard with the molecular formula C12H10O2S and a molecular weight of 218.27 g/mol.

1-(5-(Phenylthio)furan-2-yl)ethanone (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).

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 1-(5-(Phenylthio)furan-2-yl)ethanone 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 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.)1965
Sulfur Atoms1

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