Propargyl-PEG9-acid
Modify Date: 2024-01-28 16:54:57
Propargyl-PEG9-acid structure
|
Common Name | Propargyl-PEG9-acid | ||
|---|---|---|---|---|
| CAS Number | 1613752-50-3 | Molecular Weight | 480.55 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H40O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propargyl-PEG9-acidPropargyl-PEG9-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG9-acid |
|---|
| Description | Propargyl-PEG9-acid 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 | C22H40O11 |
|---|---|
| Molecular Weight | 480.55 |