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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-[C18 unsat rich alkyl(C18 unsat rich alkyloyl)amino]ethyl}-N-[2-(C18 unsat rich alkyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]C18 unsat rich alkylamide
Synonyms
Names:
Identifier:
IUPAC name
(9E)-N-(2-{di[(10E)-octadec-10-enoyl]amino}ethyl)-N-(2-{2-[(9E)-heptadec-9-en-1-yl]-4,5-dihydro-1H-imidazol-1-yl}ethyl)octadec-9-enamide

Molecular and structural information

Molecular formula:
C10HH12N4O3, fatty acid chain R1; R2; R3 and R4 group
Molecular weight:
>= 1 000 - <= 1 200
SMILES notation:
design arbitrary with R1= R2 = R3=R4= C17H33
CCCCCCC\C=C\CCCCCCCCC(=O)N(CCN(CCN1CCN=C1CCCCCCCC\C=C\CCCCCCC)C(=O)CCCCCCC\C=C\CCCCCCCC)C(=O)CCCCCCCC\C=C\CCCCCCC
InChl:
design arbitrary with R1= R2 = R3=R4= C17H33
InChI=1S/C78H144N4O3/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-75-79-69-70-80(75)71-72-81(76(83)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)73-74-82(77(84)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)78(85)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h29,31-36,38H,5-28,30,37,39-74H2,1-4H3/b33-29+,35-31+,36-32+,38-34+
Structural formula:
Chemical structure