112017-99-9 Purity
96%
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Specification
The molecular formula of Ricinoleamidopropyl ethyldimonium ethosulfate is C27H56N2O6S.
The synonyms for Ricinoleamidopropyl ethyldimonium ethosulfate are 112324-16-0, V176GWC2SR, and N-(RICINOLEAMIDOPROPYL)-ETHYLDIMONIUM ETHOSULFATE.
The molecular weight of Ricinoleamidopropyl ethyldimonium ethosulfate is 536.8 g/mol.
The parent compound of Ricinoleamidopropyl ethyldimonium ethosulfate can be viewed at CID 71587424.
The component compounds of Ricinoleamidopropyl ethyldimonium ethosulfate are Ethyl sulfate (CID 6004) and ethyl-[3-[[(Z,12R)-12-hydroxyoctadec-9-enoyl]amino]propyl]-dimethylazanium (CID 71587424).
Ricinoleamidopropyl ethyldimonium ethosulfate was created on July 8, 2013, and last modified on October 21, 2023.
The IUPAC name of Ricinoleamidopropyl ethyldimonium ethosulfate is ethyl-[3-[[(Z,12R)-12-hydroxyoctadec-9-enoyl]amino]propyl]-dimethylazanium;ethyl sulfate.
The InChI of Ricinoleamidopropyl ethyldimonium ethosulfate is "InChI=1S/C25H50N2O2.C2H6O4S/c1-5-7-8-15-19-24(28)20-16-13-11-9-10-12-14-17-21-25(29)26-22-18-23-27(3,4)6-2;1-2-6-7(3,4)5/h13,16,24,28H,5-12,14-15,17-23H2,1-4H3;2H2,1H3,(H,3,4,5)/b16-13-;/t24-;/m1./s1".
The InChIKey of Ricinoleamidopropyl ethyldimonium ethosulfate is "VDNMPXDJBJILBP-UNUNFZTGSA-N".
The canonical SMILES of Ricinoleamidopropyl ethyldimonium ethosulfate is "CCCCCCC(CC=CCCCCCCCC(=O)NCCC[N+](C)(C)CC)O.CCOS(=O)(=O)[O-]".