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Reference substances

Reference substances

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General information

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Reference substance information

IUPAC name:
N-[2-(4-[C18 unsat rich alkyloyl) piperazin-1-yl) ethyl] C18 unsat rich alkylamide
Synonyms
Names:
Identifier:
IUPAC name
(10E)-N-[2-(4-octadecanoylpiperazin-1-yl)ethyl]octadec-10-enamide

Molecular and structural information

Molecular formula:
C38H75N3O2 - C42H83N3O2
Molecular weight:
>= 605 - <= 661
SMILES notation:
design arbitrary with R1 = C17H33; R2 = C17H35
CCCCCCCCCCCCCCCCCC(=O)N1CCN(CCNC(=O)CCCCCCCC\C=C\CCCCCCC)CC1
InChl:
design arbitrary with R1 = C17H33; R2 = C17H35
CCCCCCCCCCCCCCCCCC(=O)N1CCN(CCNC(=O)CCCCCCCC\C=C\CCCCCCC)CC1
Structural formula:
Chemical structure