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Mal-PEG3-NHS ester

Mal-PEG3-NHS ester Structure
  • ₹0
  • Product name: Mal-PEG3-NHS ester
  • CAS: 1537892-36-6
  • MF: C17H22N2O9
  • MW: 398.36
  • EINECS:
  • MDL Number:MFCD26127782
  • Synonyms:Mal-PEG3-NHS ester;Mal-PEG3-NHS;2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-[2-(2,5-dioxo-2,5-dihydro-1-pyrrolyl)ethoxy]ethoxy]ethoxy]propanoate;Propanoic acid, 3-[2-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester;2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)ethoxy)propanoate
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Properties

Boiling point :552.4±60.0 °C(Predicted)
Density :1.39±0.1 g/cm3(Predicted)
solubility :Soluble in DCM
pka :-2.34±0.20(Predicted)
form :Liquid
color :Colorless to light yellow

Safety Information

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Description

Mal-PEG3-NHS ester is a PEG linker containing a maleimide group and an NHS ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. 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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