(2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(4-fluorophenyl)prop-2-en-1-one CAS 1620136-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1620136-75-5
Molecular FormulaC21H15FO
Molecular Weight302.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(4-fluorophenyl)prop-2-en-1-one CAS 1620136-75-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(4-fluorophenyl)prop-2-en-1-one.

(2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(4-fluorophenyl)prop-2-en-1-one (CAS 1620136-75-5) is a high-purity analytical reference standard with the molecular formula C21H15FO and a molecular weight of 302.34 g/mol.

Based on its molecular formula C21H15FO, (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(4-fluorophenyl)prop-2-en-1-one contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(4-fluorophenyl)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 FormulaC21H15FO
Molecular Weight302.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing

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