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Reference substances

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IUPAC name:
3-(4-{2-[4-(3-{[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amino}-2-hydroxypropoxy)phenyl]propan-2-yl}phenoxy)propane-1,2-diol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C27H44N4O5
Molecular weight:
ca. 504.66
SMILES notation:
NCCNCCNCCNCC(O)COc1ccc(cc1)C(C)(C)c2ccc(OCC(O)CO)cc2
InChl:
1S/C27H44N4O5/c1-27(2,22-5-9-26(10-6-22)36-20-24(34)18-32)21-3-7-25(8-4-21)35-19-23(33)17-31-16-15-30-14-13-29-12-11-28/h3-10,23-24,29-34H,11-20,28H2,1-2H3
Structural formula:
Chemical structure

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