| CAS No. | 588668-97-7 |
| Molecular Formula | C3F6KNO4S2 |
| Molecular Weight | 331.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide.
Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide (CAS 588668-97-7), molecular formula C3F6KNO4S2 and molecular weight 331.26 g/mol, is a CATO reference standard with documented purity and traceability.
Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide (C3F6KNO4S2) contains an amide group, a sulfone group, a carboxylic acid 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.
CATO manufactures Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide 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 | C3F6KNO4S2 |
| Molecular Weight | 331.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |