1-Hexyl-3-methylpyridin-1-ium bis((trifluoromethyl)sulfonyl)amide CAS 547718-92-3
| CAS No. | 547718-92-3 |
| Molecular Formula | C2F6NO4S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-Hexyl-3-methylpyridin-1-ium bis((trifluoromethyl)sulfonyl)amide (CAS 547718-92-3), a certified reference material (molecular formula C2F6NO4S2C12H20N, MW 458.43 g/mol) for analytical method development and quality control.
Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 1-Hexyl-3-methylpyridin-1-ium bis((trifluoromethyl)sulfonyl)amide is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 458.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 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.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur 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-((Pyridin-2-ylmethyl)thio)-5-(pyridin-3-yl)-1,3,4-oxadiazole (CAS 197371-79-2)
- 4-Bromo-2,6-dimethylphenylboronic acid pinacol ester (CAS 2121511-79-1)
- 5-(3-Chlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1260774-15-9)
- tert-Butyl (2-(5-formyl-4-hydroxypyridin-3-yl)ethyl)carbamate (CAS 1393567-82-2)
- Naptalam (CAS 132-66-1)
- 5-Chloro-3-methyl-1H-indole-2-carboxylic acid (CAS 16381-47-8)
- rel-(βS)-β,3-Dihydroxy-D-tyrosine (CAS 3916-18-5)
- 4-Fluoro-3-methoxybenzeneboronic acid pinacol ester, 97% (CAS 425378-85-4)
- Ethyl 3-chloro-2-methylisonicotinate (CAS 1227603-49-7)
- Insulin Lispro (CAS 133107-64-9)
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