CAS 193888-44-7PubChem CID 71587615
Sodium lauroampho PG-acetate phosphate
- IUPAC name
- sodium 2-[2-(dodecanoylamino)ethyl-(2-hydroxyethyl)-[2-hydroxy-3-[hydroxy(oxido)phosphoryl]oxypropyl]azaniumyl]acetate
- Molecular formula
- C21H42N2NaO9P
- Molecular weight
- 520.5 g/mol
- Exact mass
- 520.25256220 Da
- Topological polar surface area
- 179.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 9
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
Monateric 1023UNII-30571NG7F5Sodium lauroamphoglycinohydroxypropyl phosphate1-Propanaminium, N-(carboxymethyl)-2-hydroxy-N-(2-hydroxyethyl)-N-(2-((1-oxododecyl)amino)ethyl)-3-(phosphonooxy)-, inner salt, monosodium salt1-Propanaminium, N-(carboxymethyl)-2-hydroxy-N-(2-hydroxyethyl)-N-(2-((1-oxododecyl)amino)ethyl)-3-(phosphonooxy)-, inner salt, sodium salt (1:1)RefChem:203079(+-)-SODIUM LAUROAMPHO PG-ACETATE PHOSPHATESODIUM LAUROAMPHO PG-ACETATE PHOSPHATE [INCI]
4 more reported names
SODIUM LAUROAMPHO PG-ACETATE PHOSPHATE, (+-)-(+/-)-Sodium lauroampho PG-acetate phosphateSodium lauroampho PG-acetate phosphate, (+/-)-sodium;2-[2-(dodecanoylamino)ethyl-(2-hydroxyethyl)-[2-hydroxy-3-[hydroxy(oxido)phosphoryl]oxypropyl]azaniumyl]acetate
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.