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1059189-65-9

1059189-65-9 structure
1059189-65-9 structure
  • Name: m-PEG4-CH2-aldehyde
  • Chemical Name: m-PEG4-CH2-aldehyde
  • CAS Number: 1059189-65-9
  • Molecular Formula: C11H22O6
  • Molecular Weight: 250.29
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2020-04-08 12:59:07
  • Modify Date: 2024-01-10 10:59:54
  • m-PEG4-CH2-aldehyde is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs.

Name m-PEG4-CH2-aldehyde
Synonyms MFCD30458023
Description m-PEG4-CH2-aldehyde is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs.
Related Catalog
Target

PEGs

In Vitro 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.
References

[1]. Jennifer Riggs-Sauthier, et al. Oligomer-protease inhibitor conjugates. WO2008112289A2.

Molecular Formula C11H22O6
Molecular Weight 250.29
Hazard Codes Xi