3-benzyl-1-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide CAS 433337-24-7
| CAS No. | 433337-24-7 |
| Molecular Formula | C2F6NO4S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 3-benzyl-1-methyl-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.
3-benzyl-1-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide (CAS 433337-24-7) is a high-purity analytical reference standard with the molecular formula C2F6NO4S2C11H13N2 and a molecular weight of 453.37 g/mol.
The molecular framework of 3-benzyl-1-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide (C2F6NO4S2C11H13N2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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. 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.
Physical & Chemical Properties
| Molecular Formula | C2F6NO4S2 C11H13N2 |
| Molecular Weight | 453.37 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Recommended Standards
- 2-(2-(Difluoromethoxy)-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2621936-65-8)
- Tert-butyl (2s,4s)-2-(aminomethyl)-4-hydroxypyrrolidine-1-carboxylate (CAS 1932312-22-5)
- 2'-Fluoro-5'-methylbiphenyl-3-carboxylic acid (CAS 1178458-04-2)
- 5-Isopropyl-2-methyl-1H-pyrrole-3-carbaldehyde (CAS 231610-01-8)
- Rhamnazin (CAS 552-54-5)
- 2-(4-Nitrophenyl)-1,3-thiazole-5-carboxylic acid (CAS 185245-04-9)
- 89059-06-3 3-(1H-pyrrol-1-yl)propanoic acid DTXSID10305038 (CAS 89059-06-3)
- 2-(bromomethyl)-5-methyl-1,3,4-thiadiazole (CAS 75341-29-6)
- (2-Chloro-6-fluorophenyl)(cyclopentyl)methanol (CAS 1225687-12-6)
- Semaglutide impurity 277 (CAS CATO-C4X-2226277)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com