| CAS No. | 280779-53-5 |
| Molecular Formula | C2F6NO4S2 |
| Molecular Weight | N/A |
| 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 1-Methyl-3-pentyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide.
1-Methyl-3-pentyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide (CAS 280779-53-5) is a high-purity analytical reference standard with the molecular formula C2F6NO4S2C9H17N2 and a molecular weight of 433.38 g/mol.
Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 1-Methyl-3-pentyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 433.38 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.
CATO manufactures 1-Methyl-3-pentyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide 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 | C2F6NO4S2 C9H17N2 |
| Molecular Weight | 433.38 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) | 2.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |