Basic information Safety Supplier Related

mPEG11-Br

Basic information Safety Supplier Related

mPEG11-Br Basic information

Product Name:
mPEG11-Br
Synonyms:
  • mPEG11-Br
  • m-PEG-11-Br,m PEG11 Br,mPEG11Br,Inhibitor,PROTAC Linkers,inhibit
  • mPEG11-Br/2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontane, 34-bromo-
  • 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontane, 34-bromo-
  • 34-bromo-2,5,8,11,14,17,20,23,26,29,32-undecaoxatetratriacontane
CAS:
1258596-39-2
MF:
C23H47BrO11
MW:
579.52
Mol File:
1258596-39-2.mol
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mPEG11-Br Chemical Properties

Boiling point:
564.5±45.0 °C(Predicted)
Density 
1.179±0.06 g/cm3(Predicted)
storage temp. 
Store at Room Tem.
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mPEG11-Br Usage And Synthesis

Uses

m-PEG11-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Biological Activity

m-PEG11-Br 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

mPEG11-BrSupplier

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