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Reference substances

Reference substances

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IUPAC name:
Reaction Mass of 2-[dimethyl(3-octadecenamido]propyl})azaniumyl]acetate: 2-[dimethyl({3-octadecadienamido]propyl})azaniumyl]acetate: 2-[dimethyl({3-octadecatrienamido]propyl})azaniumyl]acetate

Inventory

Synonyms
Names:
Identifier:
IUPAC name
Reaction Mass of 2-[dimethyl(3-octadecenamido]propyl})azaniumyl]acetate: 2-[dimethyl({3-octadecadienamido]propyl})azaniumyl]acetate: 2-[dimethyl({3-octadecatrienamido]propyl})azaniumyl]acetate
Identifier:
common name
C18-unsatd-AAPB
Identifier:
common name
C18:1, C18:2 and C18:3 AAPB

Molecular and structural information

Molecular formula:
C25H48N2O3, C25H46N2O3, C25H44N2O3
Molecular weight:
>= 420.64 - <= 424.67
SMILES notation:
Cis-C18:1-AAPB
IUPAC name: 2-[dimethyl({3-[(9Z)-octadec-9-enamido]propyl})azaniumyl]acetate
Common name: oleamidopropyl betaine
CCCCCCCC/C=C\CCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C

Cis: C18:2-AAPB
IUPAC name: 2-[dimethyl({3-[(9Z,12Z)-octadeca-9,12-dienamido]propyl})azaniumyl]acetate
CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C

Cis(9,12,15)-C18:3-AAPB
IUPAC name: 2-[dimethyl({3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienamido]propyl})azaniumyl]acetate
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C

Cis(6,9,12)-C18:3-AAPB
IUPAC name: 2-[dimethyl({3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienamido]propyl})azaniumyl]acetate
CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C
Structural formula:
Chemical structure

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