1-(4-Chloro-3-fluorophenyl)-3-(4-fluorophenyl)propan-1-one CAS 898768-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898768-46-2
Molecular FormulaC15H11ClF2O
Molecular Weight280.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chloro-3-fluorophenyl)-3-(4-fluorophenyl)propan-1-one CAS 898768-46-2 chemical structure

Description

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

1-(4-Chloro-3-fluorophenyl)-3-(4-fluorophenyl)propan-1-one (CAS 898768-46-2) is a high-purity analytical reference standard with the molecular formula C15H11ClF2O and a molecular weight of 280.70 g/mol.

Structurally, 1-(4-Chloro-3-fluorophenyl)-3-(4-fluorophenyl)propan-1-one (C15H11ClF2O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 280.70 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC15H11ClF2O
Molecular Weight280.70 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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/Cl-containing

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