Perfluoroalkanesulfonamido quaternary ammonium dicarboxylate C, n=6 (CHEM104143)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 15:07:23 UTC | ||||||||
| Update Date | 2026-08-29 02:14:18 UTC | ||||||||
| Accession Number | CHEM104143 | ||||||||
| Identification | |||||||||
| Common Name | Perfluoroalkanesulfonamido quaternary ammonium dicarboxylate C, n=6 | ||||||||
| Class | Small Molecule | ||||||||
| Description | Perfluoroalkanesulfonamido quaternary ammonium dicarboxylate C, n=6 belongs to the dicarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 629.41 g/mol, Perfluoroalkanesulfonamido quaternary ammonium dicarboxylate C, n=6 is a heavy molecule. Its chemical formula is C17H22F13N2O6S. This compound is associated with 13 recorded sources across several diverse sectors. Within the realm of electrical and electronic equipment, it is found in cell phones, capacitors, batteries, printed circuit boards, wires and cables, and one additional source. It is present in textiles, leather and furnishings, specifically within synthetic textiles as well as carpets and rugs. Other identified sources include food packaging from the food, food processing and cookware sector, and medical devices from the healthcare, pharmaceuticals and veterinary products sector. Additionally, it is utilized as lubricants within both industrial manufacturing and chemical processing as well as the energy, oil and gas sectors, along with one further sector. Recorded exposure routes for this compound include inhalation, oral intake, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H22F13N2O6S | ||||||||
| Average Molecular Mass | 629.410 g/mol | ||||||||
| Monoisotopic Mass | 629.099 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-carboxyethyl-[3-[2-carboxyethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]propyl]-dimethylazanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[N+](C)(CCCN(CCC(O)=O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCC(O)=O | ||||||||
| InChI Identifier | InChI=1S/C17H21F13N2O6S/c1-32(2,9-5-11(35)36)8-3-6-31(7-4-10(33)34)39(37,38)17(29,30)15(24,25)13(20,21)12(18,19)14(22,23)16(26,27)28/h3-9H2,1-2H3,(H-,33,34,35,36)/p+1 | ||||||||
| InChI Key | SFCBLTGKAPVNIN-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 | ||||||||
| Physical Properties | |||||||||
| 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 | ||||||||
