(Perfluoropropyl)(phenyl)iodonium trifluoromethanesulfonate CAS 77758-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.77758-79-3
Molecular FormulaC9H5F7I
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Perfluoropropyl)(phenyl)iodonium trifluoromethanesulfonate CAS 77758-79-3 chemical structure

Description

(Perfluoropropyl)(phenyl)iodonium trifluoromethanesulfonate (CAS 77758-79-3) is a high-purity analytical reference standard with the molecular formula C9H5F7ICF3O3S and a molecular weight of 522.09 g/mol.

(Perfluoropropyl)(phenyl)iodonium trifluoromethanesulfonate (C9H5F7ICF3O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (Perfluoropropyl)(phenyl)iodonium trifluoromethanesulfonate 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 FormulaC9H5F7I CF3O3S
Molecular Weight522.09 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1979
Halogen ContentF/I-containing
Sulfur Atoms1

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