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Reference substances

Reference substances

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IUPAC name:
2,2-bis({[3-(2-methylaziridin-1-yl)propanoyl]oxy}methyl)butyl 3-[2,2-bis({[3-(2-methylaziridin-1-yl)propanoyl]oxy}methyl)butoxy]propanoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C39H66N4O11
Molecular weight:
766.96
SMILES notation:
CC4CN4CCC(=O)OCC(CC)(COC(=O)CCN1CC1C)COC(=O)CCOCC(COC(=O)CCN2CC2C)(CC)COC(=O)CCN3CC3C
InChl:
InChI=1/C39H66N4O11/c1-7-38(24-50-33(44)9-14-40-19-29(40)3,25-51-34(45)10-15-41-20-30(41)4)23-49-18-13-37(48)54-28-39(8-2,26-52-35(46)11-16-42-21-31(42)5)27-53-36(47)12-17-43-22-32(43)6/h29-32H,7-28H2,1-6H3
Structural formula:
Chemical structure

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