Azido-PEG1-CH2CO2-t-Bu structure
|
Common Name | Azido-PEG1-CH2CO2-t-Bu | ||
---|---|---|---|---|
CAS Number | 1820717-35-8 | Molecular Weight | 201.22 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C8H15N3O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Azido-PEG1-CH2CO2-t-BuAzido-PEG1-C1-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Azido-PEG1-C1-Boc |
---|---|
Synonym | More Synonyms |
Description | Azido-PEG1-C1-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
---|---|
Related Catalog | |
Target |
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 | C8H15N3O3 |
---|---|
Molecular Weight | 201.22 |
MFCD27635154 |