1-(4-Sulfobutyl)pyridin-1-ium trifluoromethanesulfonate CAS 855785-75-0
| CAS No. | 855785-75-0 |
| Molecular Formula | C9H14NO3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H14NO3SCF3O3S, 1-(4-Sulfobutyl)pyridin-1-ium trifluoromethanesulfonate 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 365.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-(4-Sulfobutyl)pyridin-1-ium trifluoromethanesulfonate (CAS 855785-75-0), molecular formula C9H14NO3SCF3O3S and molecular weight 365.34 g/mol, is a CATO reference standard with documented purity and traceability.
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), 1-(4-Sulfobutyl)pyridin-1-ium 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.
Physical & Chemical Properties
| Molecular Formula | C9H14NO3S CF3O3S |
| Molecular Weight | 365.34 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 | 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Sulfobutyl Standards
- 1-Methyl-3-(4-sulfobutyl)-1H-imidazol-3-ium methanesulfonate (CAS 1220982-88-6)
- 1,1-Bis-(4-sulfobutyl)-indotricarbocyanine-5,5-dicarboxylic Acid Monosodium Salt; (CAS 308127-43-7)
- 1-Butyl-3-(4-sulfobutyl)-1H-imidazol-3-ium trifluoromethanesulfonate (CAS 439937-63-0)
- 1-Methyl-3-(4-sulfobutyl)-1H-imidazol-3-ium 4-methylbenzenesulfonate (CAS 700370-10-1)
- 1-(4-Sulfobutyl)pyridin-1-ium hydrogen sulfate (CAS 827320-61-6)
- 1-(4-Sulfobutyl)pyridin-1-ium 4-methylbenzenesulfonate (CAS 855785-77-2)
- 1-Methyl-3-(4-sulfobutyl)-1H-imidazol-3-ium Bis((trifluoromethyl)sulfonyl)amide (CAS 909390-59-6)
Recommended Standards
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- 2-(2-Chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane (CAS 346656-42-6)
- 5-(1-Benzylpyrrolidin-2-yl)-2-methoxy-4-methylpyridine (CAS 1352540-22-7)
- H-Pro-NHEt · HCl (CAS 58107-62-3)
- Hyocholic Acid (CAS 547-75-1)
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- 4-(Dichloromethyl)-2,3,5,6-tetramethylbenzaldehyde (CAS 148990-19-6)
- 2-Cyclohexyl-6-methyl-4,5-dihydropyridazin-3(2H)-one (CAS 64233-10-9)
- [3,5 Diiodo-Tyr7] Peptide T (CAS 128551-40-6)
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