(Z)-1-Phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one CAS 72758-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.72758-86-2
Molecular FormulaC19H14O2
Molecular Weight274.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-1-Phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one CAS 72758-86-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.31 g/mol gives (Z)-1-Phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-1-Phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one (CAS 72758-86-2), molecular formula C19H14O2 and molecular weight 274.31 g/mol, is a CATO reference standard with documented purity and traceability.

(Z)-1-Phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one (C19H14O2) contains a steroid core, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC19H14O2
Molecular Weight274.31 g/mol
AppearancePale yellow to yellow crystalline powder
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

Recommended Standards

Why CATO?