2-hydroxyethyl-methyl-[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)propyl]-(3-sulfopropyl)azanium (CHEM285255)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 02:49:47 UTC | ||||||||
| Update Date | 2026-08-28 02:49:47 UTC | ||||||||
| Accession Number | CHEM285255 | ||||||||
| Identification | |||||||||
| Common Name | 2-hydroxyethyl-methyl-[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)propyl]-(3-sulfopropyl)azanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-hydroxyethyl-methyl-[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)propyl]-(3-sulfopropyl)azanium belongs to the organosulfonic acids and derivatives, a subclass of organic sulfonic acids and derivatives within the organic compounds. With an average molecular weight of 537.40 g/mol, 2-hydroxyethyl-methyl-[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)propyl]-(3-sulfopropyl)azanium is a heavy molecule. Its chemical formula is C13H22F9N2O6S2+. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H22F9N2O6S2+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 537.078 g/mol | ||||||||
| CAS Registry Number | 2089108-74-5 | ||||||||
| IUPAC Name | 2-hydroxyethyl-methyl-[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)propyl]-(3-sulfopropyl)azanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[N+](CCCNS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(CCCS(=O)(=O)O)CCO | ||||||||
| InChI Identifier | InChI=1S/C13H21F9N2O6S2/c1-24(7-8-25,6-3-9-31(26,27)28)5-2-4-23-32(29,30)13(21,22)11(16,17)10(14,15)12(18,19)20/h23,25H,2-9H2,1H3/p+1 | ||||||||
| InChI Key | GSLAQWHDVRGCID-UHFFFAOYSA-O | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
