N-Me-N-(PEG2-OH)2

Modify Date: 2024-01-22 23:03:57

N-Me-N-(PEG2-OH)2 Structure
N-Me-N-(PEG2-OH)2 structure
Common Name N-Me-N-(PEG2-OH)2
CAS Number 342818-95-5 Molecular Weight 295.37
Density N/A Boiling Point N/A
Molecular Formula C13H29NO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N-Me-N-(PEG2-OH)2


N-Me-N-bis-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name N-Me-N-bis-PEG3
Synonym More Synonyms

 N-Me-N-(PEG2-OH)2 Biological Activity

Description N-Me-N-bis-PEG3 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 C13H29NO6
Molecular Weight 295.37

 Synonyms

MFCD30182059