1-(2-Fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one CAS 898778-27-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898778-27-3
Molecular FormulaC15H10F4O
Molecular Weight282.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one CAS 898778-27-3 chemical structure

Description

CATO manufactures 1-(2-Fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

1-(2-Fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (CAS 898778-27-3) is a high-purity analytical reference standard with the molecular formula C15H10F4O and a molecular weight of 282.23 g/mol.

The molecular framework of 1-(2-Fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (C15H10F4O) 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 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).

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

Physical & Chemical Properties

Molecular FormulaC15H10F4O
Molecular Weight282.23 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-containing

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