1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide CAS 84246-29-7
| CAS No. | 84246-29-7 |
| Molecular Formula | C3HF6NO4S2 |
| Molecular Weight | 293.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide (CAS 84246-29-7), molecular formula C3HF6NO4S2 and molecular weight 293.16 g/mol, is a CATO reference standard with documented purity and traceability.
1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide (C3HF6NO4S2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide 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 | C3HF6NO4S2 |
| Molecular Weight | 293.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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) | 1.0 |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
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