| SpectraBase Spectrum ID |
xSigTRjp4n |
| Name |
2-[2,2-Bis((2-[heptyl(methyl)amino]-2-oxoethoxy)methyl)butoxy]-n-heptyl-N-methylacetamide |
| Alternate Name(s) |
2,2'-((2-ethyl-2-((2-(heptylmethylamino)-2-oxoethoxy)methyl)-1,3-propanediyl)bis(oxy))bis(n-heptyl-N-methylacetamide)
2-[2,2-bis[[2-[heptyl(methyl)amino]-2-keto-ethoxy]methyl]butoxy]-N-heptyl-N-methyl-acetamide
2-[2,2-bis[[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]methyl]butoxy]-N-heptyl-N-methyl-ethanamide
Acetamide, 2,2'-[[2-ethyl-2-[[2-(heptylmethylamino)-2-oxoethoxy]methyl]-1,3-propanediyl]bis(oxy)]bis[N-heptyl-N-methyl-
ETH 227
Sodium ionophore I
2-[2,2-bis[[2-[heptyl(methyl)amino]-2-oxoethoxy]methyl]butoxy]-N-heptyl-N-methylacetamide
EINECS 262-643-5 |
| CAS Registry Number |
61183-76-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H71N3O6 |
| InChI |
InChI=1S/C36H71N3O6/c1-8-12-15-18-21-24-37(5)33(40)27-43-30-36(11-4,31-44-28-34(41)38(6)25-22-19-16-13-9-2)32-45-29-35(42)39(7)26-23-20-17-14-10-3/h8-32H2,1-7H3 |
| InChIKey |
PMECOBBGCPFYPP-UHFFFAOYSA-N |
| Molecular Weight |
641.979 g/mol |
| SMILES |
C(=O)(COCC(CC)(COCC(=O)N(CCCCCCC)C)COCC(=O)N(C)CCCCCCC)N(C)CCCCCCC |
| SPLASH |
splash10-05fr-9722500000-3124c93c4a013c583d6a |
| Wiley ID |
1485355 |
![2-[2,2-Bis((2-[heptyl(methyl)amino]-2-oxoethoxy)methyl)butoxy]-n-heptyl-N-methylacetamide](/api/spectrum/xSigTRjp4n/structure.png?h=300&w=458 "2-[2,2-Bis((2-[heptyl(methyl)amino]-2-oxoethoxy)methyl)butoxy]-n-heptyl-N-methylacetamide")
