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874208-84-1

874208-84-1 structure
874208-84-1 structure
  • Name: m-PEG4-CH2-acid
  • Chemical Name: m-PEG4-(CH2)3-acid
  • CAS Number: 874208-84-1
  • Molecular Formula: C11H22O6
  • Molecular Weight: 250.29
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-11-08 12:40:43
  • Modify Date: 2024-01-09 23:54:35
  • m-PEG4-CH2-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].

Name m-PEG4-(CH2)3-acid
Description m-PEG4-CH2-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].
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[1].
References

[1]. Zuluaga MF, et al. Enhanced prostate cancer targeting by modified protease sensitive photosensitizer prodrugs. Mol Pharm. 2012 Jun 4;9(6):1570-9.

Molecular Formula C11H22O6
Molecular Weight 250.29
Storage condition 2-8°C