(E)-3-(5-(4-bromophenyl)furan-2-yl)-1-phenylprop-2-en-1-one CAS 20005-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.20005-40-7
Molecular FormulaC19H13BrO2
Molecular Weight353.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(5-(4-bromophenyl)furan-2-yl)-1-phenylprop-2-en-1-one CAS 20005-40-7 chemical structure

Description

CATO manufactures (E)-3-(5-(4-bromophenyl)furan-2-yl)-1-phenylprop-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.

(E)-3-(5-(4-bromophenyl)furan-2-yl)-1-phenylprop-2-en-1-one (CAS 20005-40-7) is a high-purity analytical reference standard with the molecular formula C19H13BrO2 and a molecular weight of 353.21 g/mol.

Based on its molecular formula C19H13BrO2, (E)-3-(5-(4-bromophenyl)furan-2-yl)-1-phenylprop-2-en-1-one contains a steroid core, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 353.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC19H13BrO2
Molecular Weight353.21 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentBr-containing

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