1-Butyl-3-vinyl-3-imidazolium Bis[(trifluoromethyl)sulfonyl]amide Homopolymer CAS 1007390-44-4
| CAS No. | 1007390-44-4 |
| Molecular Formula | C2F6NO4S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-Butyl-3-vinyl-3-imidazolium Bis[(trifluoromethyl)sulfonyl]amide Homopolymer (CAS 1007390-44-4), molecular formula C2F6NO4S2C9H15N2 and molecular weight 431.37 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C2F6NO4S2C9H15N2, 1-Butyl-3-vinyl-3-imidazolium Bis[(trifluoromethyl)sulfonyl]amide Homopolymer contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 431.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C2F6NO4S2 C9H15N2 |
| Molecular Weight | 431.37 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 | 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.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
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Recommended Standards
- 1-(4-Methoxyphenyl)-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine (CAS 338748-52-0)
- 5-Bromo-2-pyrazol-1-yl-pyrimidine (CAS 883230-94-2)
- 1-ETHENYL-2-FLUORO-BENZENE 2-Fluorostyrene 394-46-7 AS03294 ATTERCOP-CHM AT115123 BENZENE, 1-ETHENYL-2-FLUORO- O-FLUOROSTYRENE (CAS 394-46-7)
- 2-(2-Methoxy-5-methylphenyl)ethanethioamide (CAS 1226158-87-7)
- 5-Methoxy-9H-quinolino[4,3,2-de][1,10]phenanthrolin-9-one (CAS 143370-23-4)
- 5-(Ethylamino)-1-methyl-1H-imidazole-4-carbonitrile (CAS 187023-91-2)
- 7-Hydroxy-5-(pyridin-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (CAS 1646543-40-9)
- 1-(Pyridin-4-yl)piperidine-4-carboxamide (CAS 885070-05-3)
- 2-amino-3-(1-methylcyclobutyl)propanoic acid (CAS 1849185-75-6)
- Liraglutide Impurity 20 TFA Salt (CAS CATO-C4X-199220)
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