3-Hexyl-1-methyl-3-imidazolium Perchlorate CAS 648424-43-5
| CAS No. | 648424-43-5 |
| Molecular Formula | C10H19N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Hexyl-1-methyl-3-imidazolium Perchlorate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-Hexyl-1-methyl-3-imidazolium Perchlorate (CAS 648424-43-5), a certified reference material (molecular formula C10H19N2ClO4, MW 266.72 g/mol) for analytical method development and quality control.
The molecular framework of 3-Hexyl-1-methyl-3-imidazolium Perchlorate (C10H19N2ClO4) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine 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.
As a certified reference material (CRM), 3-Hexyl-1-methyl-3-imidazolium Perchlorate 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 | C10H19N2 ClO4 |
| Molecular Weight | 266.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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
- 2-(4-(Isopropylthio)phenyl)-1-(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)ethan-1-one (CAS 1351591-75-7)
- (2S)-4,4-Difluoro-2-methylpyrrolidine-2-carboxylic acid (CAS 1363384-65-9)
- 3-(2-fluoro-4-methoxyphenyl)propanenitrile (CAS 1803727-00-5)
- Loxoprofen Impurity 26 (CAS CATO-C4X-148826)
- 3-Amino-N-(4-chloro-2-fluorophenyl)-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide (CAS 627056-91-1)
- 5-Chloro-6-methoxypyridine-3-methanol (CAS 132865-53-3)
- Paroxetine Impurity 71 (CAS CATO-C4X-103571)
- 1-(3-Bromophenyl)-4-(3-(trifluoromethyl)phenyl)-1H-pyrazole (CAS 318288-98-1)
- 5-{[(2-methoxyethyl)amino]sulfonyl}-2-methylbenzoic acid (CAS 784172-04-9)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
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