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Propargyl-PEG8-acid

Propargyl-PEG8-acid Structure
  • ₹0
  • Product name: Propargyl-PEG8-acid
  • CAS: 2055014-94-1
  • MF: C20H36O10
  • MW: 436.49
  • EINECS:
  • MDL Number:MFCD28976699
  • Synonyms:Propargyl-PEG8-acid;4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoic acid;CAS_2055014-94-1;Propargyl-PEG7-CH2CH2COOH;Propargyl-PEG7-CH2CH2COOH/4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoic acid;Propargyl-PEG7-C2-COOH;3-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
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Properties

solubility :Soluble in Water, DMSO, DCM, DMF
form :Liquid
color :Colorless to light yellow

Safety Information

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Description

Propargyl-PEG8-acid has an alkyne group and an acid group. The acid group can derivatize amine-containing molecules in the presence of activators such as EDC or HATU. The alkyne group can react with azides via copper catalyzed Click Chemistry reactions. The PEG units help increase the solubility of the molecule in aqueous environment.

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