N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl ester structure
|
Common Name | N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl ester | ||
---|---|---|---|---|
CAS Number | 2093152-78-2 | Molecular Weight | 503.63 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C25H45NO9 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl esterN-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl ester |
---|---|
Synonym | More Synonyms |
Description | N-(Propargyl-PEG2)-N-Boc-PEG3-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 | C25H45NO9 |
---|---|
Molecular Weight | 503.63 |
Hazard Codes | Xi |
---|
MFCD30723293 |