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Reference substances

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IUPAC name:
2-(heptadec-8-en-1-yl)-1-methyl-1-[2-(octadec-9-enamido)ethyl]-4,5-dihydro-1H-imidazol-1-ium methyl sulfate (Fatty amides C36:2 (R1, R2: C18:1 and C18:1))
1-methyl-2-(nonadec-12-en-1-yl)-1-[2-(octadeca-9,12-dienamido)ethyl]-4,5-dihydro-1H-imidazol-1-ium methyl sulfate (Fatty amides C38:3 (R1, R2,: C18:2 and C20:1))
2-(henicos-12-en-1-yl)-1-methyl-1-[2-(octadeca-9,12,15-trienamido)ethyl]-4,5-dihydro-1H-imidazol-1-ium methyl sulfate (Fatty amides C40:4 (R1, R2,: C18:3 and C22:1))

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Synonyms

Molecular and structural information

Molecular formula:
C42H81N3O5S1 (Fatty amides C36:2 (R1, R2: C18:1 and C18:1))
C44H31N3O5S1 (Fatty amides C38:3 (R1, R2,: C18:2 and C20:1))
C46H85N3O5S1 (Fatty amides C40:4 (R1, R2,: C18:3 and C22:1))
Molecular weight:
ca. 740.19 - ca. 792.27
SMILES notation:
CCCCCCCCCCCCCCCCCC1N(CCNC(=O)CCCCCCCC=CCC=CCCCCC)CC[N+]=1(C).[O-]S(=O)(=O)OC (Fatty amides C36:2 (R1, R2: C18:1 and C18:1))
COS([O-])(=O)=O.CCCCCCCCCCC=CCCCCCCCC1=NCC[N+]1(C)CCNC(=O)CCCCCCCC=CCC=CCCCCC (Fatty amides C38:3 (R1, R2,: C18:2 and C20:1))
COS([O-])(=O)=O.CCCCCCCCCCCCC=CCCCCCCCC1=NCC[N+]1(C)CCNC(=O)CCCCCCCC=CCC=CCC=CCC (Fatty amides C40:4 (R1, R2,: C18:3 and C22:1))
Structural formula:
Chemical structure

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