N-DBCO-N-bis(PEG2-C2-acid)

Modify Date: 2024-01-11 09:36:04

N-DBCO-N-bis(PEG2-C2-acid) Structure
N-DBCO-N-bis(PEG2-C2-acid) structure
Common Name N-DBCO-N-bis(PEG2-C2-acid)
CAS Number 2110449-00-6 Molecular Weight 624.68
Density N/A Boiling Point N/A
Molecular Formula C33H40N2O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N-DBCO-N-bis(PEG2-C2-acid)


N-DBCO-N-bis(PEG2-C2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name N-DBCO-N-bis(PEG2-C2-acid)

 N-DBCO-N-bis(PEG2-C2-acid) Biological Activity

Description N-DBCO-N-bis(PEG2-C2-acid) 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 C33H40N2O10
Molecular Weight 624.68