(2E)-1-(4-Fluorophenyl)-3-(4-methylphenyl)prop-2-en-1-one CAS 313236-80-5

Purity 97%+In StockPharmaceutical Standards
CAS No.313236-80-5
Molecular FormulaC16H13FO
Molecular Weight240.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-1-(4-Fluorophenyl)-3-(4-methylphenyl)prop-2-en-1-one CAS 313236-80-5 chemical structure

Description

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.

(2E)-1-(4-Fluorophenyl)-3-(4-methylphenyl)prop-2-en-1-one (CAS 313236-80-5) is a high-purity analytical reference standard with the molecular formula C16H13FO and a molecular weight of 240.27 g/mol.

(2E)-1-(4-Fluorophenyl)-3-(4-methylphenyl)prop-2-en-1-one (C16H13FO) contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), (2E)-1-(4-Fluorophenyl)-3-(4-methylphenyl)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 FormulaC16H13FO
Molecular Weight240.27 g/mol
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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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