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Propargyl-PEG3-methane

  • CAS No. 89635-82-5

  • Cat. No. CS-0114431
  • Purity≥97%
  • MDL No.MFCD27977518

*For research and further manufacturing use only, not for direct human use.

Propargyl-PEG3-methane|CS-0114431

Structure of 89635-82-5

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General Information

  • CAS No. 89635-82-5
  • Cat. No. CS-0114431
  • Purity ≥97%
  • MDL No. MFCD27977518
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₈O₄
  • Molecular Weight 202.25
  • Synonym(s) None
  • SMILES COCCOCCOCCOCC#C

Description

Propargyl-PEG3-methane delivers a hydrophilic, three-ethylene glycol unit spacer flanked by a terminal alkyne for bioorthogonal conjugation. This bench-stable, moisture-tolerant linker integrates seamlessly into probe design, enabling efficient copper-free click reactions with azide-functionalized biomolecules.

Application

Propargyl-PEG3-methane serves as a versatile, bench-stable linker for bioconjugation and modular synthesis. Its terminal alkyne enables efficient copper-catalyzed azide-alkyne cycloaddition (CuAAC), while the PEG3 spacer provides solubility and reduced aggregation. Functions reliably in peptide labeling, probe conjugation, and polymer functionalization with high yield and minimal side reactions.

Synthesis

  • Route1
    • In-stock
      m-PEG3-OH|CS-0114074
      112-35-6
    • null|null
      106-96-7
    • ~91%
    • In-stock
      Propargyl-PEG3-methane|CS-0114431
      89635-82-5

    References

    • Jervis, Peter J.; Moulis, Marie; Jukes, John-Paul; Ghadbane, Hemza; Cox, Liam R.; Cerundolo, Vincenzo; Besra, Gurdyal S. Carbohydrate Research, 2012 , vol. 356, p. 152 - 162

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   36.92
  • LogP   0.3158
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   10

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