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Mal-PEG1-t-butyl ester

Mal-PEG1-t-butyl ester Structure
  • ₹0
  • Product name: Mal-PEG1-t-butyl ester
  • CAS: 810677-16-8
  • MF: C13H19NO5
  • MW: 269.29
  • EINECS:
  • MDL Number:MFCD28142478
  • Synonyms:Mal-PEG1-t-butyl ester;Mal-PEG1-Boc;Propanoic acid, 3-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]-, 1,1-dimethylethyl ester
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Properties

solubility :Soluble in DMSO, DCM, DMF
form :Solid
color :White to off-white

Safety Information

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Description

Mal-PEG1-t-butyl ester is a PEG linker containing a maleimide group and a t-butyl ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.

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