905718-46-9 Phenyl[3-(trifluoromethyl)phenyl]iodonium Trifluoromethanesulfonate MFCD21608481 Phenyl[3-(trifluoromethyl)phenyl]iodonium Triflate CAS 905718-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.905718-46-9
Molecular FormulaC13H21F3I
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

905718-46-9 Phenyl[3-(trifluoromethyl)phenyl]iodonium Trifluoromethanesulfonate MFCD21608481 Phenyl[3-(trifluoromethyl)phenyl]iodonium Triflate CAS 905718-46-9 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 905718-46-9 Phenyl[3-(trifluoromethyl)phenyl]iodonium Trifluoromethanesulfonate MFCD21608481 Phenyl[3-(trifluoromethyl)phenyl]iodonium Triflate.

CATO supplies 905718-46-9 Phenyl[3-(trifluoromethyl)phenyl]iodonium Trifluoromethanesulfonate MFCD21608481 Phenyl[3-(trifluoromethyl)phenyl]iodonium Triflate (CAS 905718-46-9), a certified reference material (molecular formula C13H21F3ICF3O3S, MW 510.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H21F3ICF3O3S, 905718-46-9 Phenyl[3-(trifluoromethyl)phenyl]iodonium Trifluoromethanesulfonate MFCD21608481 Phenyl[3-(trifluoromethyl)phenyl]iodonium Triflate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 510.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC13H21F3I CF3O3S
Molecular Weight510.27 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1987
Halogen ContentF/I-containing
Sulfur Atoms1

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