NH-bis(m-PEG4)

Modify Date: 2024-01-31 18:26:40

NH-bis(m-PEG4) Structure
NH-bis(m-PEG4) structure
Common Name NH-bis(m-PEG4)
CAS Number 123852-08-4 Molecular Weight 397.50400
Density N/A Boiling Point N/A
Molecular Formula C18H39NO8 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of NH-bis(m-PEG4)


NH-bis(m-PEG4) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine
Synonym More Synonyms

 NH-bis(m-PEG4) Biological Activity

Description NH-bis(m-PEG4) 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 C18H39NO8
Molecular Weight 397.50400
Exact Mass 397.26800
PSA 85.87000
LogP 0.35930

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N,N-bis(tetraethyleneglycol-monomethylether)amine
N,N-bis(tetraoxyethylenemonomethyl ether)amine
2,5,8,11-Tetraoxatridecan-13-amine,N-3,6,9,12-tetraoxatridec-1-yl
bis-[2-[2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy]-ethyl]-amine
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