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Reference substances

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IUPAC name:
2-(heptadec-8-en-1-yl)-1-methyl-1-[2-(octadeca-9,12-dienamido)ethyl]-4,5-dihydro-1H-imidazol-1-ium methyl sulfate (Fatty amides C36:3 (R1, R2: C18:2 and C18:1))
1-methyl-2-(nonadec-8-en-1-yl)-1-[2-(octadeca-9,12-dienamido)ethyl]-4,5-dihydro-1H-imidazol-1-ium methyl sulfate (Fatty amides C38:4 (R1, R2: C18:3 and C20:1))
2-(henicosa-8,11-dien-1-yl)-1-methyl-1-[2-(octadeca-9,12,15-trienamido)ethyl]-4,5-dihydro-1H-imidazol-1-ium methyl sulfate (Fatty amides C40:5 (R1, R2: C18:3 and C22:2))

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Synonyms

Molecular and structural information

Molecular formula:
C42H79N3O5S1 (Fatty amides C36:3 (R1, R2: C18:2 and C18:1))
C44H81N3O5S1 (Fatty amides C38:4 (R1, R2: C18:3 and C20:1))
C46H83N3O5S1 (Fatty amides C38:5 (R1, R2: C18:3 and C22:2))
Molecular weight:
ca. 738.18 - ca. 790.25
SMILES notation:
COS([O-])(=O)=O.CCCCCCCCC=CCCCCCCCC1=NCC[N+]1(C)CCNC(=O)CCCCCCCC=CCC=CCCCCC (Fatty amides C36:3 (R1, R2: C18:2 and C18:1))
COS([O-])(=O)=O.CCCCCCCCCCCCC=CCCCCCCCC1=NCC[N+]1(C)CCNC(=O)CCCCCCCC=CCC=CCCCCC (Fatty amides C38:4 (R1, R2: C18:3 and C20:1))
COS([O-])(=O)=O.CCCCCCCCCC=CCC=CCCCCCCCC1=NCC[N+]1(C)CCNC(=O)CCCCCCCC=CCC=CCC=CCC (Fatty amides C40:5 (R1, R2: C18:3 and C22:2))
Structural formula:
Chemical structure

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