| CAS No. | 757240-24-7 |
| Molecular Formula | C2F6NO4S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 424.37 g/mol gives 1-(2-Methoxyethyl)-1-methylpyrrolidin-1-ium bis((trifluoromethyl)sulfonyl)amide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(2-Methoxyethyl)-1-methylpyrrolidin-1-ium bis((trifluoromethyl)sulfonyl)amide (CAS 757240-24-7), a certified reference material (molecular formula C2F6NO4S2C8H18NO, MW 424.37 g/mol) for analytical method development and quality control.
Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(2-Methoxyethyl)-1-methylpyrrolidin-1-ium bis((trifluoromethyl)sulfonyl)amide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 424.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
| Molecular Formula | C2F6NO4S2 C8H18NO |
| Molecular Weight | 424.37 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |