Record Information
Version1.0
Creation Date2026-04-05 14:58:11 UTC
Update Date2026-08-30 09:56:18 UTC
Accession NumberCHEM104031
Identification
Common Name15:1:2 Fluorotelomer betaine (n:1:2 FTBs n=7)
ClassSmall Molecule
Description15:1:2 Fluorotelomer betaine (n:1:2 FTBs n=7) belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 931.30 g/mol, 15:1:2 Fluorotelomer betaine (n:1:2 FTBs n=7) is a heavy molecule. It has the chemical formula C22H14F32NO2. This compound has been found in or released from 13 recorded sources across multiple sectors. Within electrical and electronic equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. It is also found in textiles, leather and furnishings, specifically in synthetic textiles and carpets and rugs. In the healthcare, pharmaceuticals and veterinary products sector, it is linked to medical devices, while in food, food processing and cookware, it is found in food packaging. Additionally, the compound is present in lubricants used in energy, oil and gas, as well as in industrial manufacturing and chemical processing. One other sector has also been recorded as a source. Recorded exposure routes for this substance include inhalation, oral, and touch.
Contaminant SourcesNot Available
Contaminant Type
  • PFAS
Chemical Structure
Thumb
SynonymsNot Available
Chemical FormulaC22H14F32NO2
Average Molecular Mass931.300 g/mol
Monoisotopic Mass932.051 g/mol
CAS Registry Number1513864-15-7
IUPAC NameCarboxymethyl-(3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-dotriacontafluorooctadecyl)-dimethylazanium
Traditional NameNot Available
SMILESC[N+](C)(CCC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CC([O-])=O
InChI IdentifierInChI=1/C22H13F32NO2/c1-55(2,5-7(56)57)4-3-6(23)8(24,25)9(26,27)10(28,29)11(30,31)12(32,33)13(34,35)14(36,37)15(38,39)16(40,41)17(42,43)18(44,45)19(46,47)20(48,49)21(50,51)22(52,53)54/h6H,3-5H2,1-2H3
InChI KeyUXCUDTASSLFSGD-UHFFFAOYSA-O
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available