2-Chloro-3-(4-fluorophenyl)propiophenone CAS 898768-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898768-52-0
Molecular FormulaC15H12ClFO
Molecular Weight262.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-3-(4-fluorophenyl)propiophenone CAS 898768-52-0 chemical structure

Description

CATO manufactures 2-Chloro-3-(4-fluorophenyl)propiophenone 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.

2-Chloro-3-(4-fluorophenyl)propiophenone (CAS 898768-52-0), molecular formula C15H12ClFO and molecular weight 262.71 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Chloro-3-(4-fluorophenyl)propiophenone (C15H12ClFO) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H12ClFO
Molecular Weight262.71 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/Cl-containing

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