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Reference substance information

IUPAC name:
N-[2-({2-[(2-C18 unsat rich alkylamidoethyl)amino]ethyl}amino)ethyl] C18 unsat rich alkylamide
Synonyms
Names:
Identifier:
IUPAC name
(9Z,9'Z)-N,N'-[ethane-1,2-diylbis(iminoethane-2,1-diyl)]bisoctadec-9-enamide

Molecular and structural information

Molecular formula:
C8H16N4O2 R1 ; R2 as Fatty acid chain ; C18 unsat rich
Molecular weight:
>= 622 - <= 679
SMILES notation:
design arbitrary as R1 = R2 = C17H33;
CCCCCCCC\C=C/CCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCC/C=C\CCCCCCCC
InChl:
design arbitrary as R1 = R2 = C17H33;
InChI=1S/C42H82N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(47)45-39-37-43-35-36-44-38-40-46-42(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-44H,3-16,21-40H2,1-2H3,(H,45,47)(H,46,48)/b19-17-,20-18-
Structural formula:
Chemical structure