N-Me-N-bis(PEG2-propargyl)

Modify Date: 2024-01-11 06:05:04

N-Me-N-bis(PEG2-propargyl) Structure
N-Me-N-bis(PEG2-propargyl) structure
Common Name N-Me-N-bis(PEG2-propargyl)
CAS Number 1835759-84-6 Molecular Weight 283.36
Density N/A Boiling Point N/A
Molecular Formula C15H25NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N-Me-N-bis(PEG2-propargyl)


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

 Names

Name N-Me-N-bis(PEG2-propargyl)
Synonym More Synonyms

 N-Me-N-bis(PEG2-propargyl) Biological Activity

Description N-Me-N-bis(PEG2-propargyl) 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 C15H25NO4
Molecular Weight 283.36

 Synonyms

MFCD29042338
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