2107273-88-9

2107273-88-9 structure
2107273-88-9 structure
  • Name: N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5
  • Chemical Name: N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5
  • CAS Number: 2107273-88-9
  • Molecular Formula: C39H54ClN5O7S
  • Molecular Weight: 772.39
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2020-06-01 10:41:25
  • Modify Date: 2024-01-09 23:10:09
  • N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5
Description N-(azide-PEG3)-N'-(m-PEG4)-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 C39H54ClN5O7S
Molecular Weight 772.39
Hazard Codes Xi