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Reference substance information

IUPAC name:
1-{4-[2-(piperazin-1-yl)ethyl]piperazin-1-yl} C18 unsat Rich alkanone
Synonyms
Names:
Identifier:
IUPAC name
(9E)-1-{4-[2-(piperazin-1-yl)ethyl]piperazin-1-yl}octadec-9-en-1-one

Molecular and structural information

Molecular formula:
C11H21N4OR1; R1 fatty acid chain ; C18 unsat rich
Molecular weight:
>= 436 - <= 464
SMILES notation:
design arbitrary with R = C17H33
CCCCCCCC\C=C\CCCCCCCC(=O)N2CCN(CCN1CCNCC1)CC2
InChl:
design arbitrary with R = C17H33
InChI=1S/C28H54N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(33)32-26-24-31(25-27-32)23-22-30-20-18-29-19-21-30/h9-10,29H,2-8,11-27H2,1H3/b10-9-
Structural formula:
Chemical structure