ETHYL 4-OXO-2-PHENYL-4,5-DIHYDROFURAN-3-CARBOXYLATE CAS 67219-76-5

Purity 97%+In StockPharmaceutical Standards
CAS No.67219-76-5
Molecular FormulaC13H12O4
Molecular Weight232.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ETHYL 4-OXO-2-PHENYL-4,5-DIHYDROFURAN-3-CARBOXYLATE CAS 67219-76-5 chemical structure

Description

ETHYL 4-OXO-2-PHENYL-4,5-DIHYDROFURAN-3-CARBOXYLATE (C13H12O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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 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).

ETHYL 4-OXO-2-PHENYL-4,5-DIHYDROFURAN-3-CARBOXYLATE (CAS 67219-76-5), molecular formula C13H12O4 and molecular weight 232.23 g/mol, is a CATO reference standard with documented purity and traceability.

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 ETHYL 4-OXO-2-PHENYL-4,5-DIHYDROFURAN-3-CARBOXYLATE 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 FormulaC13H12O4
Molecular Weight232.23 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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