
Disodium oleoamphodipropionate
- IUPAC name
- disodium;3-[2-(2-carboxylatoethoxy)ethyl-[2-[[(Z)-octadec-9-enoyl]amino]ethyl]amino]propanoate
- Molecular formula
- C28H50N2Na2O6
- Molecular weight
- 556.7 g/mol
- Exact mass
- 556.34642588 Da
- Topological polar surface area
- 122.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 7
- Covalent units
- 3
- Defined stereocentres
- 0
Also known as
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.