1-(2,5-Dichlorophenyl)-3-(4-fluorophenyl)propan-1-one CAS 898768-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898768-72-4
Molecular FormulaC15H11Cl2FO
Molecular Weight297.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,5-Dichlorophenyl)-3-(4-fluorophenyl)propan-1-one CAS 898768-72-4 chemical structure

Description

The occurrence of 1-(2,5-Dichlorophenyl)-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-(2,5-Dichlorophenyl)-3-(4-fluorophenyl)propan-1-one (CAS 898768-72-4), molecular formula C15H11Cl2FO and molecular weight 297.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(2,5-Dichlorophenyl)-3-(4-fluorophenyl)propan-1-one (C15H11Cl2FO) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

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 FormulaC15H11Cl2FO
Molecular Weight297.15 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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