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: 2025-08-30 06:56:41
  • 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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.