N-(Mal-PEG6)-N-bis(PEG7-TCO)

Modify Date: 2024-01-05 13:12:00

N-(Mal-PEG6)-N-bis(PEG7-TCO) Structure
N-(Mal-PEG6)-N-bis(PEG7-TCO) structure
Common Name N-(Mal-PEG6)-N-bis(PEG7-TCO)
CAS Number 2093152-84-0 Molecular Weight 1652.95
Density N/A Boiling Point N/A
Molecular Formula C78H137N7O30 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N-(Mal-PEG6)-N-bis(PEG7-TCO)


N-(Mal-PEG6)-N-bis(PEG7-TCO) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name N-(Mal-PEG6)-N-bis(PEG7-TCO)

 N-(Mal-PEG6)-N-bis(PEG7-TCO) Biological Activity

Description N-(Mal-PEG6)-N-bis(PEG7-TCO) 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 C78H137N7O30
Molecular Weight 1652.95

 Safety Information

Hazard Codes Xi
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.