1-(2-bromo-4-methoxyphenyl)-2-(4-fluorophenyl)ethan-1-one CAS 1184579-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1184579-85-8
Molecular FormulaC15H12BrFO2
Molecular Weight323.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-bromo-4-methoxyphenyl)-2-(4-fluorophenyl)ethan-1-one CAS 1184579-85-8 chemical structure

Description

The occurrence of 1-(2-bromo-4-methoxyphenyl)-2-(4-fluorophenyl)ethan-1-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-bromo-4-methoxyphenyl)-2-(4-fluorophenyl)ethan-1-one (CAS 1184579-85-8) is a high-purity analytical reference standard with the molecular formula C15H12BrFO2 and a molecular weight of 323.16 g/mol.

The molecular framework of 1-(2-bromo-4-methoxyphenyl)-2-(4-fluorophenyl)ethan-1-one (C15H12BrFO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine 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.

CATO manufactures 1-(2-bromo-4-methoxyphenyl)-2-(4-fluorophenyl)ethan-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.

Physical & Chemical Properties

Molecular FormulaC15H12BrFO2
Molecular Weight323.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing

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