ChemicalBook--->CAS DataBase List--->86099-06-1

86099-06-1

86099-06-1 Structure

86099-06-1 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[HS Code ]

2925.19.4200
Hazard InformationBack Directory
[Chemical Properties]

Colorless Oil
[Uses]

A sulfhydryl reactive homobifunctional reagent for polypeptide or small molecule conjugation
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