N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide CAS 464927-84-2
| CAS No. | 464927-84-2 |
| Molecular Formula | C2F6NO4S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide (CAS 464927-84-2), molecular formula C2F6NO4S2C8H20NO and molecular weight 426.39 g/mol, is a CATO reference standard with documented purity and traceability.
N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide (C2F6NO4S2C8H20NO) contains an amide group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), N,N-diethyl-2-methoxy-N-methylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide 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 | C2F6NO4S2 C8H20NO |
| Molecular Weight | 426.39 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) | -1.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Recommended Standards
- 2-(3h-Imidazo[4,5-b]pyridin-2-yl)acetaldehyde (CAS 1394041-41-8)
- 3-Cyclopropyl-2,2-dimethylpropan-1-amine (CAS 877201-33-7)
- 2-Cyclopentyl-3H-imidazo[4,5-c]pyridine (CAS 119628-87-4)
- Ethyl 4-hydroxy-2-isopropylpyrimidine-5-carboxylate (CAS 72419-30-8)
- 4-Cyclopropoxy-2-(methylthio)pyridine-3-sulfonamide (CAS 1243453-90-8)
- Lithium pyridine-2-sulfinate (CAS 874273-29-7)
- N-Acryloyl-N-benzylhydrazinecarboxylic acid tert-butyl ester (CAS 1579223-92-9)
- (11bS)-N,N-Diethyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 252288-04-3)
- 1,2,4-Trimethyl-1H-imidazo[4,5-c]pyridine (CAS 64369-07-9)
- Liraglutide Impurity 26 (CAS CATO-C4X-199226)
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