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Reference substances

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

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C25H39N3O5
Molecular weight:
ca. 461.59
SMILES notation:
NCCNCCNCC(O)COc1ccc(cc1)C(C)(C)c2ccc(OCC(O)CO)cc2
InChl:
1S/C25H39N3O5/c1-25(2,20-5-9-24(10-6-20)33-18-22(31)16-29)19-3-7-23(8-4-19)32-17-21(30)15-28-14-13-27-12-11-26/h3-10,21-22,27-31H,11-18,26H2,1-2H3
Structural formula:
Chemical structure

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