1H,1H-Perfluorooctyl trifluoromethanesulfonate CAS 17352-09-9
| CAS No. | 17352-09-9 |
| Molecular Formula | C9H2F18O3S |
| Molecular Weight | 532.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1H,1H-Perfluorooctyl trifluoromethanesulfonate is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1H,1H-Perfluorooctyl trifluoromethanesulfonate (CAS 17352-09-9) is a high-purity analytical reference standard with the molecular formula C9H2F18O3S and a molecular weight of 532.15 g/mol.
1H,1H-Perfluorooctyl trifluoromethanesulfonate (C9H2F18O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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.
As a certified reference material (CRM), 1H,1H-Perfluorooctyl 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 Formula | C9H2F18O3S |
| Molecular Weight | 532.15 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
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