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CS-W001157 4
Total: USD 88.00

Propargyl-PEG8-NH2

  • CAS No. 1196732-52-1

  • Cat. No. CS-0105432
  • Purity≥98%
  • MDL No.MFCD28334507

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

Propargyl-PEG8-NH2|CS-0105432

Structure of 1196732-52-1

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General Information

  • CAS No. 1196732-52-1
  • Cat. No. CS-0105432
  • Purity ≥98%
  • MDL No. MFCD28334507
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₃₇NO₈
  • Molecular Weight 407.50
  • Synonym(s) None
  • SMILES C#CCOCCOCCOCCOCCOCCOCCOCCOCCN

Description

Propargyl-PEG8-NH2 features a terminal alkyne group conjugated to a hydrophilic PEG8 spacer and primary amine functionality. This trifunctional scaffold enables site-specific bioconjugation via copper-catalyzed azide-alkyne cycloaddition, while the PEG8 chain imparts enhanced solubility and reduced non-specific binding in aqueous environments.

Application

Propargyl-PEG8-NH₂ serves as a versatile bifunctional linker for bioconjugation and materials chemistry, combining a terminal alkyne for copper-catalyzed azide-alkyne cycloaddition (CuAAC) with a primary amine for amide coupling. The eight-ethylene glycol spacer enhances solubility and reduces non-specific binding, while the propargyl group offers high reactivity under mild conditions. This compound enables efficient conjugation in peptide labeling, polymer functionalization, and drug delivery systems with excellent stability and ease of purification.

Safety Information

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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-P501

Quality Control

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Computational Chemistry Data

  • TPSA   99.86
  • LogP   -0.2889
  • H_Acceptors   9
  • H_Donors   1
  • Rotatable_Bonds   24

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