
1-Propanesulfonic acid, 2-hydroxy-3-((2-hydroxyethyl)(2-((1-oxo-9-octadecen-1-yl)amino)ethyl)amino)-, sodium salt (1:1)
- IUPAC name
- sodium 2-hydroxy-3-[2-hydroxyethyl-[2-(octadec-9-enoylamino)ethyl]amino]propane-1-sulfonate
- Molecular formula
- C25H49N2NaO6S
- Molecular weight
- 528.7 g/mol
- Exact mass
- 528.32090274 Da
- Topological polar surface area
- 138.0 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 7
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID10887187
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.