1426164-52-4

1426164-52-4 structure
1426164-52-4 structure
  • Name: Bis-Mal-Lysine-PEG4-acid
  • Chemical Name: Bis-Mal-Lysine-PEG4-acid
  • CAS Number: 1426164-52-4
  • Molecular Formula: C31H45N5O13
  • Molecular Weight: 695.71
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2020-06-01 16:07:17
  • Modify Date: 2024-04-09 12:44:49
  • Bis-Mal-Lysine-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name Bis-Mal-Lysine-PEG4-acid
Synonyms MFCD28385462
Description Bis-Mal-Lysine-PEG4-acid is a PEG-based PROTAC linker that 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]. 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

Molecular Formula C31H45N5O13
Molecular Weight 695.71
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.