N-(m-PEG4)-N'-(azide-PEG4)-Cy3

Modify Date: 2025-08-27 11:32:49

N-(m-PEG4)-N'-(azide-PEG4)-Cy3 Structure
N-(m-PEG4)-N'-(azide-PEG4)-Cy3 structure
Common Name N-(m-PEG4)-N'-(azide-PEG4)-Cy3
CAS Number 2107273-38-9 Molecular Weight 800.42
Density N/A Boiling Point N/A
Molecular Formula C42H62ClN5O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N-(m-PEG4)-N'-(azide-PEG4)-Cy3


N-(m-PEG4)-N'-(azide-PEG4)-Cy3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name N-(m-PEG4)-N'-(azide-PEG4)-Cy3

 N-(m-PEG4)-N'-(azide-PEG4)-Cy3 Biological Activity

Description N-(m-PEG4)-N'-(azide-PEG4)-Cy3 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 C42H62ClN5O8
Molecular Weight 800.42
InChIKey YRFRBTOMOUXLRJ-UHFFFAOYSA-M
SMILES COCCOCCOCCOCC[N+]1=C(C=CC=C2N(CCOCCOCCOCCOCCN=[N+]=[N-])c3ccccc3C2(C)C)C(C)(C)c2ccccc21.[Cl-]

 Safety Information

Hazard Codes Xi
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