BOC-NH-PEG2-propene

Modify Date: 2024-01-16 09:08:10

BOC-NH-PEG2-propene Structure
BOC-NH-PEG2-propene structure
Common Name BOC-NH-PEG2-propene
CAS Number 2410236-85-8 Molecular Weight 245.32
Density N/A Boiling Point N/A
Molecular Formula C12H23NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of BOC-NH-PEG2-propene


BOC-NH-PEG2-propene is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name BOC-NH-PEG2-propene

 BOC-NH-PEG2-propene Biological Activity

Description BOC-NH-PEG2-propene 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 C12H23NO4
Molecular Weight 245.32