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Reference substances

Reference substances

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General information

Inventory

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Reference substance information

IUPAC name:
N-(3-ammoniopropyl)-N'-[3-(octadecylammonio)propyl]propane-1,3-diaminium tetraacetate

Molecular and structural information

Molecular formula:
C35H76N4O8
Molecular weight:
ca. 681
SMILES notation:
[NH3+]CCC[NH2+]CCC[NH2+]CCC[NH2+]CCCCCCCCCCCCCCCCCC.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O
InChl:
InChI=1S/C27H60N4.4C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-29-24-19-26-31-27-20-25-30-23-18-21-28;4*1-2(3)4/h29-31H,2-28H2,1H3;4*1H3,(H,3,4)
Structural formula:
Chemical structure