N-(Azido-PEG4)-N-bis(PEG4-t-butyl ester) structure
|
Common Name | N-(Azido-PEG4)-N-bis(PEG4-t-butyl ester) | ||
---|---|---|---|---|
CAS Number | 2093152-79-3 | Molecular Weight | 871.06 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C40H78N4O16 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of N-(Azido-PEG4)-N-bis(PEG4-t-butyl ester)N-(Azido-PEG4)-N-bis(PEG4-t-butyl ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | N-(Azido-PEG4)-N-bis(PEG4-t-butyl ester) |
---|
Description | N-(Azido-PEG4)-N-bis(PEG4-t-butyl ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
---|---|
Related Catalog | |
Target |
PEGs Alkyl/ether |
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 | C40H78N4O16 |
---|---|
Molecular Weight | 871.06 |
Hazard Codes | Xi |
---|