Identification | Back 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 Properties | Back 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 Information | Back 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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