1-(4-Bromo-2-fluorophenyl)-3-(4-bromophenyl)propan-1-one CAS 898761-78-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898761-78-9
Molecular FormulaC15H11Br2FO
Molecular Weight386.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromo-2-fluorophenyl)-3-(4-bromophenyl)propan-1-one CAS 898761-78-9 chemical structure

Description

1-(4-Bromo-2-fluorophenyl)-3-(4-bromophenyl)propan-1-one (CAS 898761-78-9) is a high-purity analytical reference standard with the molecular formula C15H11Br2FO and a molecular weight of 386.05 g/mol.

The molecular framework of 1-(4-Bromo-2-fluorophenyl)-3-(4-bromophenyl)propan-1-one (C15H11Br2FO) is characterized by 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 1-(4-Bromo-2-fluorophenyl)-3-(4-bromophenyl)propan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H11Br2FO
Molecular Weight386.05 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing

Related Bromo Standards

Recommended Standards

Why CATO?