2055040-99-6

2055040-99-6 structure
2055040-99-6 structure
  • Name: N-(Mal-PEG6)-N-bis(PEG3-amine) TFA
  • Chemical Name: N-(Mal-PEG6)-N-bis(PEG3-amine)
  • CAS Number: 2055040-99-6
  • Molecular Formula: C38H71N5O16
  • Molecular Weight: 853.99
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2020-06-01 18:11:57
  • Modify Date: 2023-01-16 10:31:50
  • N-(Mal-PEG6)-N-bis(PEG3-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name N-(Mal-PEG6)-N-bis(PEG3-amine)
Description N-(Mal-PEG6)-N-bis(PEG3-amine) 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 C38H71N5O16
Molecular Weight 853.99