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CS-W001157 4
Total: USD 88.00

Bis-propargyl-PEG4

  • CAS No. 159428-42-9

  • Cat. No. CS-0077872
  • Purity≥95%
  • MDL No.MFCD22201533

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

Bis-propargyl-PEG4|CS-0077872

Structure of 159428-42-9

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General Information

  • CAS No. 159428-42-9
  • Cat. No. CS-0077872
  • Purity ≥95%
  • MDL No. MFCD22201533
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₂₂O₅
  • Molecular Weight 270.32
  • Synonym(s) None
  • SMILES C#CCOCCOCCOCCOCCOCC#C

Description

Bis-propargyl-PEG4 delivers a bifunctional, linear PEG spacer with terminal propargyl groups, enabling efficient copper-catalyzed azide-alkyne cycloaddition (CuAAC). This water-soluble linker facilitates site-specific conjugation in biomolecular labeling, polymer functionalization, and bioconjugate synthesis under mild conditions.

Application

Bis-propargyl-PEG4 serves as a versatile bifunctional linker for copper-catalyzed azide-alkyne cycloaddition (CuAAC) and other click chemistry applications. Its two terminal propargyl groups enable efficient conjugation of biomolecules, polymers, or solid-phase supports with high regioselectivity. The PEG4 spacer provides enhanced solubility and flexibility, while the compound exhibits excellent bench stability and ease of purification—ideal for synthesizing functionalized scaffolds in medicinal chemistry and materials science workflows.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   46.15
  • LogP   0.3358
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   14

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