| CAS No. | 194999-85-4 |
| Molecular Formula | C20H38I |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 704.51 g/mol gives Bis(4-tert-butylphenyl)iodonium perfluoro-1-butanesulfonic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Bis(4-tert-butylphenyl)iodonium perfluoro-1-butanesulfonic acid (CAS 194999-85-4) is a high-purity analytical reference standard with the molecular formula C20H38IC4F9O3S and a molecular weight of 704.51 g/mol.
Bis(4-tert-butylphenyl)iodonium perfluoro-1-butanesulfonic acid (C20H38IC4F9O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. 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.
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.
CATO manufactures Bis(4-tert-butylphenyl)iodonium perfluoro-1-butanesulfonic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C20H38I C4F9O3S |
| Molecular Weight | 704.51 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2012 |
| Halogen Content | F/I-containing |
| Sulfur Atoms | 1 |