CAS 115597-84-7PubChem CID 3690297
Bis-(maleimidoethoxy) ethane
- IUPAC name
- 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione
- Molecular formula
- C14H16N2O6
- Molecular weight
- 308.29 g/mol
- Exact mass
- 308.10083623 Da
- XLogP3
- -1.6
- Topological polar surface area
- 93.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1,8-Bis(maleimido)-3,6-dioxaoctaneLiqwdBM(peg)21,8-Bismaleimidotriethyleneglycol1,2-bis(2-maleimidoethoxy)ethaneR20U86RE9F1H-Pyrrole-2,5-dione, 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)]bis-1,1'-((Ethan-1,2-diylbis(oxy))bis(ethan-2,1-diyl))bis(1H-pyrrol-2,5-dione)
16 more reported names
1H-Pyrrole-2,5-dione, 1,1'-(1,2-ethanediylbis(oxy-2,1-ethanediyl))bis-RefChem:10799991,8-Bis(maleimido)triethyleneglycol1,8-Bis-maleimidotriethyleneglycol1,8-Bis-maleimido-(PEO)31,1'-((ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(1H-pyrrole-2,5-dione)1-(2-{2-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}ethyl)-2,5-dihydro-1H-pyrrole-2,5-dione1,8-Bis-maleimidotetraethyleneglycolUNII-R20U86RE9F1,1'-[ethane-1,2-Diylbis(Oxyethane-2,1-Diyl)]bis(1h-Pyrrole-2,5-Dione)1,8-bis-maleimidodiethyleneglycolBis-(maleimidoethoxy) ethane [INCI]Bis-PEG2-MalMal-PEG2-CH2CH2MalFERLGYOHRKHQJP-UHFFFAOYSA-N1,8-Bismaleimido diethylene glycol
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.