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Propargyl-PEG1-SS-PEG1-acid

Propargyl-PEG1-SS-PEG1-acid Structure
  • ₹0
  • Product name: Propargyl-PEG1-SS-PEG1-acid
  • CAS: 1807503-85-0
  • MF: C10H16O4S2
  • MW: 264.36
  • EINECS:
  • MDL Number:MFCD28505557
  • Synonyms:Propargyl-PEG1-SS-PEG1-acid;Propanoic acid, 3-[2-[[2-(2-propyn-1-yloxy)ethyl]dithio]ethoxy]-;3-(2-((2-(Prop-2-yn-1-yloxy)ethyl)disulfanyl)ethoxy)propanoic acid;3-[2-[[2-(2-Propyn-1-yloxy)ethyl]disulfanyl]ethoxy]propanoic Acid
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Properties

Boiling point :428.8±45.0 °C(Predicted)
Density :1.243±0.06 g/cm3(Predicted)
solubility :Soluble in Water, DMSO, DCM, DMF
pka :4.27±0.10(Predicted)
form :Viscous Liquid
color :Light yellow to yellow

Safety Information

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Description

Propargyl-PEG1-SS-PEG1-acid is a Click Chemistry-ready crosslinker. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) forming a stable amide bond. The propargyl groups is reactive with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages.

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