3-((4-Chlorophenyl)sulfonyl)-1-(4-fluorophenyl)propan-1-one CAS 868255-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.868255-93-0
Molecular FormulaC15H12ClFO3S
Molecular Weight326.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Chlorophenyl)sulfonyl)-1-(4-fluorophenyl)propan-1-one CAS 868255-93-0 chemical structure

Description

CATO supplies 3-((4-Chlorophenyl)sulfonyl)-1-(4-fluorophenyl)propan-1-one (CAS 868255-93-0), a certified reference material (molecular formula C15H12ClFO3S, MW 326.77 g/mol) for analytical method development and quality control.

Structurally, 3-((4-Chlorophenyl)sulfonyl)-1-(4-fluorophenyl)propan-1-one (C15H12ClFO3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 326.77 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H12ClFO3S
Molecular Weight326.77 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/Cl-containing
Sulfur Atoms1

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