(4-Fluorophenyl)(3,3,3-trifluoroprop-1-en-2-yl)iodonium trifluoromethanesulfonate CAS 2226333-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2226333-85-1
Molecular FormulaC9H6F4I
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluorophenyl)(3,3,3-trifluoroprop-1-en-2-yl)iodonium trifluoromethanesulfonate CAS 2226333-85-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4-Fluorophenyl)(3,3,3-trifluoroprop-1-en-2-yl)iodonium trifluoromethanesulfonate.

CATO supplies (4-Fluorophenyl)(3,3,3-trifluoroprop-1-en-2-yl)iodonium trifluoromethanesulfonate (CAS 2226333-85-1), a certified reference material (molecular formula C9H6F4ICF3O3S, MW 466.10 g/mol) for analytical method development and quality control.

(4-Fluorophenyl)(3,3,3-trifluoroprop-1-en-2-yl)iodonium trifluoromethanesulfonate (C9H6F4ICF3O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. It is notably hygroscopic, 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 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 FormulaC9H6F4I CF3O3S
Molecular Weight466.10 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/I-containing
Sulfur Atoms1

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