1-Hexyl-3-methyl-3-imidazolium Trifluoromethanesulfonate CAS 460345-16-8
| CAS No. | 460345-16-8 |
| Molecular Formula | C10H19N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-Hexyl-3-methyl-3-imidazolium Trifluoromethanesulfonate 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.
1-Hexyl-3-methyl-3-imidazolium Trifluoromethanesulfonate (CAS 460345-16-8), molecular formula C10H19N2CF3O3S and molecular weight 316.34 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-Hexyl-3-methyl-3-imidazolium Trifluoromethanesulfonate (C10H19N2CF3O3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 316.34 g/mol, it falls into the moderately-high-molecular-weight range. 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 | C10H19N2 CF3O3S |
| Molecular Weight | 316.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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 | 2 |
| Sulfur Atoms | 1 |
Related Hexyl Standards
- 1-Hexyl-3-methyl-1H-imidazol-3-ium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate (CAS 1001557-05-6)
- 1-Hexyl-3-nitro-1h-pyrazole (CAS 1003011-93-5)
- 1-Hexyl-1H-pyrazol-3-amine (CAS 1003011-96-8)
- Hexyl 3-methylbutanoate (CAS 10032-13-0)
- Hexyl 2-Methylbutanoate (CAS 10032-15-2)
- Hexyl[2-(morpholin-4-yl)ethyl]amine (CAS 100392-32-3)
- 2-(Hexyl(5-(piperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino)ethanol (CAS 100557-07-1)
- Hexyl 5-bromo-2-hydroxybenzoate (CAS 100614-10-6)
Recommended Standards
- (1R,2S)-2-(2-(2-methoxyphenyl)-2-oxoethyl)cyclopentane-1-carboxylic acid (CAS 733740-55-1)
- 1-Methyl-5H-pyrrolo[1,2-c]imidazol-7(6H)-one (CAS 701298-58-0)
- 3-Methylamino-1-propyne 3-Methylaminoprop-1-yne 35161-71-8 Methyl(2-propynyl)amine Methyl(propargyl)amine N-(2-Propynyl)methylamine N-Methyl-2-propyn-1-amine N-Methyl-N-2-propynylamine N-Methyl-N-propargylamine N-Methylpropargylamine NSC 56897 (CAS 35161-71-8)
- 11-methyl-4-(2-methylpropyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5-trien-3-one (CAS 728941-35-3)
- 3-Methyl-6-phenylpyridazine (CAS 41398-19-0)
- Di(aziridin-1-yl)(4-chlorophenyl)phosphine oxide (CAS 7252-93-9)
- Tert-butyl (3aR,6aS)-5-(methylamino)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (CAS 1416329-44-6)
- 2-tert-butyl-1,3-benzothiazol-6-amine (CAS 58460-11-0)
- 4-[4-bromo-3-(trifluoromethyl)-1H-pyrazol-1-yl]aniline (CAS 2044722-54-3)
- Macrophage Inhibitory Peptide (CAS 41961-56-2)
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