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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
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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