(2E)-1-(4-Fluorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS 1287396-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1287396-63-7
Molecular FormulaC18H17FO4
Molecular Weight316.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-1-(4-Fluorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS 1287396-63-7 chemical structure

Description

(2E)-1-(4-Fluorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one (C18H17FO4) contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (2E)-1-(4-Fluorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one (CAS 1287396-63-7), a certified reference material (molecular formula C18H17FO4, MW 316.32 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), (2E)-1-(4-Fluorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H17FO4
Molecular Weight316.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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