ChemicalBook--->CAS DataBase List--->1008402-47-8

1008402-47-8

1008402-47-8 Structure

1008402-47-8 Structure
IdentificationBack Directory
[Name]

Mal-PEG3-Mal
[CAS]

1008402-47-8
[Synonyms]

Mal-PEG3-Mal
Bis-Mal-PEG3
1H-Pyrrole-1-propanamide, N,N'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis[2,5-dihydro-2,5-dioxo-
[Molecular Formula]

C22H30N4O9
[MDL Number]

MFCD22683311
[MOL File]

1008402-47-8.mol
[Molecular Weight]

494.49
Chemical PropertiesBack Directory
[Boiling point ]

791.7±60.0 °C(Predicted)
[density ]

1.319±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

Chloroform (Very Slightly), DMSO (Slightly, Sonicated)
[form ]

Solid
[pka]

14.70±0.46(Predicted)
[color ]

Pale Yellow to Light Beige Low-Melting
Hazard InformationBack Directory
[Description]

Bis-Mal-PEG3 is a PEG linker containing a two maleimide groups. The maleimide groups will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The hydrophilic PEG spacer increases solubility in aqueous media.
[Uses]

Bis-Mal-PEG3, is a PEG derivative containing a two maleimide groups. The maleimide groups will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
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