1-(3,5-Difluorophenyl)-3-(4-fluorophenyl)propan-1-one CAS 898768-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898768-80-4
Molecular FormulaC15H11F3O
Molecular Weight264.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,5-Difluorophenyl)-3-(4-fluorophenyl)propan-1-one CAS 898768-80-4 chemical structure

Description

The occurrence of 1-(3,5-Difluorophenyl)-3-(4-fluorophenyl)propan-1-one is closely related to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3,5-Difluorophenyl)-3-(4-fluorophenyl)propan-1-one (CAS 898768-80-4) is a high-purity analytical reference standard with the molecular formula C15H11F3O and a molecular weight of 264.24 g/mol.

The molecular framework of 1-(3,5-Difluorophenyl)-3-(4-fluorophenyl)propan-1-one (C15H11F3O) is characterized by 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H11F3O
Molecular Weight264.24 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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