Basic information Safety Supplier Related

mPEG8-Alkyne

Basic information Safety Supplier Related

mPEG8-Alkyne Basic information

Product Name:
mPEG8-Alkyne
Synonyms:
  • MPEG8-PROPYNE
  • mPEG8-Alkyne
  • mPEG11-Alkyne
  • m-PEG8-O-alkyne
  • 2,5,8,11,14,17,20,23,26-Nonaoxanonacos-28-yne
  • m-PEG9-Propargyl
  • inhibit,m-PEG-8-O-alkyne,PROTAC Linkers,m PEG8 O alkyne,Inhibitor,mPEG8Oalkyne
  • mPEG8-Propyne/2,5,8,11,14,17,20,23,26-Nonaoxanonacos-28-yne
CAS:
880081-81-2
MF:
C20H38O9
MW:
422.51
Mol File:
880081-81-2.mol
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mPEG8-Alkyne Chemical Properties

Boiling point:
468.8±40.0 °C(Predicted)
Density 
1.057±0.06 g/cm3(Predicted)
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mPEG8-Alkyne Usage And Synthesis

Biological Activity

m-PEG8-O-alkyne 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].

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

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