N-Ethyl-N,N-dimethyl-2-phenylethanaminium Bis((trifluoromethyl)sulfonyl)amide CAS 1804970-28-2
| CAS No. | 1804970-28-2 |
| Molecular Formula | C2F6NO4S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-Ethyl-N,N-dimethyl-2-phenylethanaminium Bis((trifluoromethyl)sulfonyl)amide (CAS 1804970-28-2), molecular formula C2F6NO4S2C12H20N and molecular weight 458.43 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-Ethyl-N,N-dimethyl-2-phenylethanaminium Bis((trifluoromethyl)sulfonyl)amide (C2F6NO4S2C12H20N) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), N-Ethyl-N,N-dimethyl-2-phenylethanaminium 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 C12H20N |
| Molecular Weight | 458.43 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Recommended Standards
- 3-(Cyclopropylmethyl)-2-hydroxybenzoic acid (CAS 1243446-66-3)
- 9-(3-Fluorobenzyl)-N,N-dimethyl-9H-purin-6-amine (CAS 112089-18-6)
- Malononitrile, (3-pyridylmethylene)- (CAS 7424-56-8)
- Chlorothalonil (CAS 1897-45-6)
- (2-Methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methanamine (CAS 1554428-14-6)
- N-(2-(Thiophen-3-yl)ethyl)cyclopropanecarboxamide (CAS 1058259-21-4)
- 5-Bromo-2-chloro-4-ethoxypyridine (CAS 52311-48-5)
- 3-(3,5-Dimethoxyphenyl)propanal (CAS 125187-47-5)
- 4-(tert-Butyl)-N-methylbenzohydrazide (CAS 1196894-29-7)
- Semaglutide impurity 229 (CAS CATO-C4X-2226229)
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