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Mal-PEG3-Mal

Mal-PEG3-Mal Structure
  • ₹0
  • Product name: Mal-PEG3-Mal
  • CAS: 1008402-47-8
  • MF: C22H30N4O9
  • MW: 494.49
  • EINECS:-0
  • MDL Number:MFCD22683311
  • 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-;Bis-Mal-amido-PEG3;MAL-PEG-MA;N,N'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl))bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide);N,N'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl))bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)
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Properties

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

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

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.

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