2107273-80-1

2107273-80-1 structure
2107273-80-1 structure
  • Name: N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5
  • Chemical Name: N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5
  • CAS Number: 2107273-80-1
  • Molecular Formula: C37H49ClN2O9S2
  • Molecular Weight: 765.38
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2020-06-01 19:15:25
  • Modify Date: 2024-01-10 19:24:31
  • N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5
Description N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 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 C37H49ClN2O9S2
Molecular Weight 765.38
Hazard Codes Xi