6:2 Fluorotelomer thia ethanoamido propyl betaine (n:2 FTSAABs n=3) (CHEM104000)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 14:55:43 UTC | ||||||||
| Update Date | 2026-08-29 02:14:11 UTC | ||||||||
| Accession Number | CHEM104000 | ||||||||
| Identification | |||||||||
| Common Name | 6:2 Fluorotelomer thia ethanoamido propyl betaine (n:2 FTSAABs n=3) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type |
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H22F13N2O3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 581.114 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | carboxymethyl-dimethyl-[3-[[2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)acetyl]amino]propyl]azanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[N+](C)(CCCNC(=O)CSCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CC(=O)O | ||||||||
| InChI Identifier | InChI=1S/C17H21F13N2O3S/c1-32(2,8-11(34)35)6-3-5-31-10(33)9-36-7-4-12(18,19)13(20,21)14(22,23)15(24,25)16(26,27)17(28,29)30/h3-9H2,1-2H3,(H-,31,33,34,35)/p+1 | ||||||||
| InChI Key | AMCIQVIRYFGE-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
