ChemSpider 2D Image | SODIUM OLEOAMPHOHYDROXYPROPYLSULFONATE | C25H49N2NaO6S

SODIUM OLEOAMPHOHYDROXYPROPYLSULFONATE

  • Molecular FormulaC25H49N2NaO6S
  • Average mass528.721 Da
  • Monoisotopic mass528.320923 Da
  • ChemSpider ID20138163

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Propanesulfonic acid, 2-hydroxy-3-[(2-hydroxyethyl)[2-[[(9Z)-1-oxo-9-octadecen-1-yl]amino]ethyl]amino]-, sodium salt (1:1) [ACD/Index Name]
264-765-4 [EINECS]
268-732-5 [EINECS]
2-Hydroxy-3-[(2-hydroxyéthyl){2-[(9Z)-9-octadecenoylamino]éthyl}amino]-1-propanesulfonate de sodium [French] [ACD/IUPAC Name]
68134-15-6 [RN]
Natrium-2-hydroxy-3-[(2-hydroxyethyl){2-[(9Z)-9-octadecenoylamino]ethyl}amino]-1-propansulfonat [German] [ACD/IUPAC Name]
Sodium (Z)-2-hydroxy-3-((2-hydroxyethyl)(2-((1-oxo-9-octadecenyl)amino)ethyl)amino)propanesulphonate
Sodium 2-hydroxy-3-[(2-hydroxyethyl){2-[(9Z)-9-octadecenoylamino]ethyl}amino]-1-propanesulfonate [ACD/IUPAC Name]
Sodium 2-hydroxy-3-[(2-hydroxyethyl){2-[(9Z)-octadec-9-enoylamino]ethyl}amino]propane-1-sulfonate
SODIUM OLEOAMPHOHYDROXYPROPYLSULFONATE
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5XM85C1O68 [DBID]
UNII:5XM85C1O68 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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