Identification | Back Directory | [Name]
1,11-BIS-MALEIMIDOTETRAETHYLENEGLYCOL | [CAS]
86099-06-1 | [Synonyms]
BM(PEG)3 Mal-PEG3-CH2CH2Mal Maleimide-PEG4-Maleimide 1,11-Bis-Maleimidodriethyleneglycol 1,11-Bis(maleimido)triethylene Glycol 1,8-BISMALEIMIDIO TETRAETHYLENEGLYCOL 1,11-BISMALEIMIDIO TETRAETHYLENEGLYCOL 1,11-Bis(MaleiMido)-3,6,9-trioxaundecane N,N'-3,6,9-Trioxadecane-
1,11-bisMaleiMide 1,11-Bis-MaleiMidodriethyleneglycol(BM[PEO]3) PROTAC Linkers,Inhibitor,BM-PEG3,BM-PEG-3,BM PEG3,BMPEG3,inhibit 1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis-1H-pyrrole-2,5-dione 1H-Pyrrole-2,5-dione, 1,1'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis- | [Molecular Formula]
C16H20N2O7 | [MDL Number]
MFCD01863352 | [MOL File]
86099-06-1.mol | [Molecular Weight]
352.341 |
Chemical Properties | Back Directory | [Melting point ]
71-72°C | [Boiling point ]
526.9±45.0 °C(Predicted) | [density ]
1.335±0.06 g/cm3(Predicted) | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
powder to crystal | [pka]
-2.04±0.20(Predicted) | [color ]
White to Almost white |
Hazard Information | Back Directory | [Chemical Properties]
Colorless Oil | [Uses]
A sulfhydryl reactive homobifunctional reagent for polypeptide or small molecule conjugation |
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