Name | Sodium 3-[(2-Carboxyethyl)(Octadecyl)Amino]Propanoate (1:1) |
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Synonyms | disodium N-(2-carboxyethyl)-N-octadecyl-β-alaninate |
Molecular Structure | ![]() |
Molecular Formula | C48H92N2Na2O8 |
Molecular Weight | 871.23 |
CAS Registry Number | 20716-30-7 |
EINECS | 243-983-3 |
SMILES | [Na+].[Na+].[O-]C(=O)CCN(CCCCCCCCCCCCCCCCCC)CCC(O)=O.OC(=O)CCN(CCCCCCCCCCCCCCCCCC)CCC([O-])=O |
InChI | 1S/2C24H47NO4.2Na/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25(21-18-23(26)27)22-19-24(28)29;;/h2*2-22H2,1H3,(H,26,27)(H,28,29);;/q;;2*+1/p-2 |
InChIKey | UHQZTMMQLDLYCG-UHFFFAOYSA-L |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for Sodium 3-[(2-Carboxyethyl)(Octadecyl)Amino]Propanoate (1:1) |