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ChemicalBook--->CAS DataBase List--->1644231-07-1

1644231-07-1

1644231-07-1 Structure

1644231-07-1 Structure
IdentificationBack Directory
[Name]

MPEG6-Mal
[CAS]

1644231-07-1
[Synonyms]

MPEG6-Mal
mPEG6-Maleimide
m-PEG6-amino-Mal
m-PEG6-amido-Mal
Mal-amido-PEG6-Ome
1H-Pyrrole-1-propanamide, N-3,6,9,12,15,18-hexaoxanonadec-1-yl-2,5-dihydro-2,5-dioxo-
[Molecular Formula]

C20H34N2O9
[MDL Number]

MFCD27977520
[MOL File]

1644231-07-1.mol
[Molecular Weight]

446.49
Chemical PropertiesBack Directory
[solubility ]

Soluble in DMSO, DCM, DMF
[form ]

Solid
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

m-PEG6-Mal is a PEG linker containing a maleimide group. The maleimide group 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.
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