Bis-aminooxy-PEG1

Modify Date: 2024-04-03 11:55:36

Bis-aminooxy-PEG1 Structure
Bis-aminooxy-PEG1 structure
Common Name Bis-aminooxy-PEG1
CAS Number 93460-33-4 Molecular Weight 136.15
Density N/A Boiling Point N/A
Molecular Formula C4H12N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Bis-aminooxy-PEG1


Bis-aminooxy-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name Bis-aminooxy-PEG1
Synonym More Synonyms

 Bis-aminooxy-PEG1 Biological Activity

Description Bis-aminooxy-PEG1 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 C4H12N2O3
Molecular Weight 136.15

 Safety Information

Hazard Codes Xi

 Synonyms

MFCD27933532