Propargyl-PEG8-CH2CH2COOH Chemical Properties

Boiling point:

563.1±50.0 °C(Predicted)

Density 

1.124±0.06 g/cm3(Predicted)

storage temp. 

Store at Room Tem.

pka

4.28±0.10(Predicted)

Propargyl-PEG8-CH2CH2COOH Usage And Synthesis

Uses

Propargyl-PEG9-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Propargyl-PEG9-acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Biological Activity

Propargyl-PEG9-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

IC 50

PEGs

References

[1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

Propargyl-PEG8-CH2CH2COOH(1613752-50-3)Related Product Information

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