(Perfluorooctyl)(phenyl)iodonium trifluoromethanesulfonate CAS 77758-89-5

Purity 97%+In StockPharmaceutical Standards
CAS No.77758-89-5
Molecular FormulaC14H5F17I
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Perfluorooctyl)(phenyl)iodonium trifluoromethanesulfonate CAS 77758-89-5 chemical structure

Description

Structurally, (Perfluorooctyl)(phenyl)iodonium trifluoromethanesulfonate (C14H5F17ICF3O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 772.12 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(Perfluorooctyl)(phenyl)iodonium trifluoromethanesulfonate (CAS 77758-89-5), molecular formula C14H5F17ICF3O3S and molecular weight 772.12 g/mol, is a CATO reference standard with documented purity and traceability.

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), (Perfluorooctyl)(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 FormulaC14H5F17I CF3O3S
Molecular Weight772.12 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; 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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Why CATO?