3-((4-Bromophenyl)sulfonyl)-1-(4-fluorophenyl)propan-1-one CAS 868255-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.868255-91-8
Molecular FormulaC15H12BrFO3S
Molecular Weight371.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Bromophenyl)sulfonyl)-1-(4-fluorophenyl)propan-1-one CAS 868255-91-8 chemical structure

Description

As a certified reference material (CRM), 3-((4-Bromophenyl)sulfonyl)-1-(4-fluorophenyl)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.

3-((4-Bromophenyl)sulfonyl)-1-(4-fluorophenyl)propan-1-one (CAS 868255-91-8) is a high-purity analytical reference standard with the molecular formula C15H12BrFO3S and a molecular weight of 371.22 g/mol.

3-((4-Bromophenyl)sulfonyl)-1-(4-fluorophenyl)propan-1-one (C15H12BrFO3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC15H12BrFO3S
Molecular Weight371.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1987
Halogen ContentF/Br-containing
Sulfur Atoms1

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