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-PEG1Bis-propargyl-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | ethylene glycol dipropargyl ether |
---|---|
Synonym | More Synonyms |
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 |
Molecular Formula | C8H10O2 |
---|---|
Molecular Weight | 138.16400 |
Exact Mass | 138.06800 |
PSA | 18.46000 |
LogP | 0.28600 |
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 |