CAS 71850-81-2PubChem CID 76969851
Ricinoleamidopropyl Betaine
- IUPAC name
- 2-[3-[[(Z,12R)-12-hydroxyoctadec-9-enoyl]amino]propyl-dimethylazaniumyl]acetate
- Molecular formula
- C25H48N2O4
- Molecular weight
- 440.7 g/mol
- Exact mass
- 440.36140802 Da
- XLogP3
- 6.1
- Topological polar surface area
- 89.5 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
58VKT1X32OMACKAM RA1-Propanaminium, N-(carboxymethyl)-3-(((9Z,12R)-12-hydroxy-1-oxo-9-octadecen-1-yl)amino)-N,N-dimethyl-, inner salt1-PROPANAMINIUM, N-(CARBOXYMETHYL)-3-((12-HYDROXY-1-OXO-9-OCTADECENYL)AMINO)-N,N-DIMETHYL-, HYDROXIDE, INNER SALT, (R-(Z))-1-Propanaminium, N-(carboxymethyl)-3-[[(9Z,12R)-12-hydroxy-1-oxo-9-octadecen-1-yl]amino]-N,N-dimethyl-, inner saltRefChem:883620RICINOLEAMIDOPROPYL BETAINE [INCI]1-Propanaminium, N-(carboxymethyl)-3-(((9Z,12R)-12-hydroxy-1-oxo-9-octadecenyl)amino)-N,N-dimethyl-, inner salt
6 more reported names
UNII-58VKT1X32ON-(Carboxymethyl)-N,N-dimethyl-3-((1-oxoricinoleyl)amino)-1-propanaminium hydroxide, inner saltZMXWTYDZWPGTOM-LKAWRWRFSA-NRicinoleamidopropyl dimethyl glycine[(3-{[(9Z,12R)-12-Hydroxyoctadec-9-enoyl]amino}propyl)(dimethyl)azaniumyl]acetate1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxoricinoleyl)amino)-, hydroxide, inner salt
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.