1-(3-Chloro-5-fluorophenyl)-3-(3-chlorophenyl)propan-1-one CAS 898787-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898787-33-2
Molecular FormulaC15H11Cl2FO
Molecular Weight297.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chloro-5-fluorophenyl)-3-(3-chlorophenyl)propan-1-one CAS 898787-33-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.15 g/mol gives 1-(3-Chloro-5-fluorophenyl)-3-(3-chlorophenyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-Chloro-5-fluorophenyl)-3-(3-chlorophenyl)propan-1-one (CAS 898787-33-2) is a high-purity analytical reference standard with the molecular formula C15H11Cl2FO and a molecular weight of 297.15 g/mol.

1-(3-Chloro-5-fluorophenyl)-3-(3-chlorophenyl)propan-1-one (C15H11Cl2FO) contains a hydroxyl group, an ether linkage, fluorine/chlorine 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 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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