Bis-propargyl-PEG1

Modify Date: 2024-01-14 18:28:43

Bis-propargyl-PEG1 Structure
Bis-propargyl-PEG1 structure
Common Name Bis-propargyl-PEG1
CAS Number 40842-04-4 Molecular Weight 138.16400
Density N/A Boiling Point N/A
Molecular Formula C8H10O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Bis-propargyl-PEG1


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

 Names

Name ethylene glycol dipropargyl ether
Synonym More Synonyms

 Bis-propargyl-PEG1 Biological Activity

Description Bis-propargyl-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 C8H10O2
Molecular Weight 138.16400
Exact Mass 138.06800
PSA 18.46000
LogP 0.28600

 Synonyms

1-2 bis 2 propynyloxy ethane
1,2-bis(propargyloxy)ethane
1,2-di(2-propynyloxy)ethane
1,2-di-propargyloxyethane
1,2-dipropargyloxyethane
1,2-bis-prop-2-ynyloxy-ethane
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