3-[carboxymethyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]propyl-dimethyl-(3-sulfopropyl)azanium (CHEM293711)

IdentificationTaxonomyBiological PropertiesPhysical PropertiesToxicity ProfileSpectraConcentrationsLinksReferencesTargets (25)XML
Record Information
Version1.0
Creation Date2026-08-28 14:06:32 UTC
Update Date2026-08-28 14:06:32 UTC
Accession NumberCHEM293711
Identification
Common Name3-[carboxymethyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]propyl-dimethyl-(3-sulfopropyl)azanium
ClassSmall Molecule
Description3-[carboxymethyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]propyl-dimethyl-(3-sulfopropyl)azanium 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 615.50 g/mol, 3-[carboxymethyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]propyl-dimethyl-(3-sulfopropyl)azanium is a heavy molecule. Its chemical formula is C15H22F11N2O7S2+.
Contaminant SourcesNot Available
Contaminant TypeNot Available
Chemical Structure
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MOLSDFPDBSMILESInChI
SynonymsNot Available
Chemical FormulaC15H22F11N2O7S2+
Average Molecular MassNot Available
Monoisotopic Mass615.069 g/mol
CAS Registry NumberNot Available
IUPAC Name3-[carboxymethyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]propyl-dimethyl-(3-sulfopropyl)azanium
Traditional NameNot Available
SMILESC[N+](C)(CCCN(CC(=O)O)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)CCCS(=O)(=O)O
InChI IdentifierInChI=1S/C15H21F11N2O7S2/c1-28(2,7-4-8-36(31,32)33)6-3-5-27(9-10(29)30)37(34,35)15(25,26)13(20,21)11(16,17)12(18,19)14(22,23)24/h3-9H2,1-2H3,(H-,29,30,31,32,33)/p+1
InChI KeyMEMWBAFWGGFXDJ-UHFFFAOYSA-O
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
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PathwaysNot Available
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Physical Properties
StateNot Available
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Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
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Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
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Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
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Concentrations
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References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available