N,N'-bis-(azide-PEG3)-chlorocyclohexenyl Cy7

Modify Date: 2024-01-09 13:49:35

N,N'-bis-(azide-PEG3)-chlorocyclohexenyl Cy7 Structure
N,N'-bis-(azide-PEG3)-chlorocyclohexenyl Cy7 structure
Common Name N,N'-bis-(azide-PEG3)-chlorocyclohexenyl Cy7
CAS Number 2107273-84-5 Molecular Weight 893.94
Density N/A Boiling Point N/A
Molecular Formula C46H62Cl2N8O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N,N'-bis-(azide-PEG3)-chlorocyclohexenyl Cy7


N,N'-bis-(azide-PEG3)-chlorocyclohexenyl Cy7 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name N,N'-bis-(azide-PEG3)-chlorocyclohexenyl Cy7

  Biological Activity

Description N,N'-bis-(azide-PEG3)-chlorocyclohexenyl Cy7 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

 Chemical & Physical Properties

Molecular Formula C46H62Cl2N8O6
Molecular Weight 893.94