(2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(furan-2-yl)prop-2-en-1-one CAS 132434-51-6

Purity 97%+In StockPharmaceutical Standards
CAS No.132434-51-6
Molecular FormulaC19H14O2
Molecular Weight274.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(furan-2-yl)prop-2-en-1-one CAS 132434-51-6 chemical structure

Description

The occurrence of (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(furan-2-yl)prop-2-en-1-one is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(furan-2-yl)prop-2-en-1-one (CAS 132434-51-6), a certified reference material (molecular formula C19H14O2, MW 274.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H14O2, (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(furan-2-yl)prop-2-en-1-one contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(furan-2-yl)prop-2-en-1-one 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 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.)1994

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