1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS 7397-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.7397-22-0
Molecular FormulaC15H11FO2
Molecular Weight242.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS 7397-22-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.25 g/mol gives 1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one (CAS 7397-22-0), a certified reference material (molecular formula C15H11FO2, MW 242.25 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one (C15H11FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)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 FormulaC15H11FO2
Molecular Weight242.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1959
Halogen ContentF-containing

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