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Reference substances

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General information

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Reference substance information

IUPAC name:
N-(2-{[2-(4-C18 unsat rich alkyl piperazin-1-yl)ethyl]amino}ethyl) C18 rich unsat alcanamide
Synonyms
Names:
Identifier:
IUPAC name
N,N'-(piperazine-1,4-diyldiethane-2,1-diyl)di-C18 unsat rich-alkylamide

Molecular and structural information

Molecular formula:
C10H2018; Fatty acid chain R1 and R2
Molecular weight:
>= 647 - <= 706
SMILES notation:
design arbitrary with R1=R2 = C17H33
CCCCCCCC\C=C\CCCCCCCC(=O)N1CCN(CCNCCNC(=O)CCCCCCCC\C=C\CCCCCCC)CC1
InChl:
design arbitrary with R1=R2 = C17H33
InChI=1S/C44H84N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(49)46-36-35-45-37-38-47-39-41-48(42-40-47)44(50)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17-18,20,45H,3-14,16,19,21-42H2,1-2H3,(H,46,49)/b17-15+,20-18+
Structural formula:
Chemical structure