Azido-PEG9-S-methyl ethanethioate
Modify Date: 2024-01-04 23:49:46
Azido-PEG9-S-methyl ethanethioate structure
|
Common Name | Azido-PEG9-S-methyl ethanethioate | ||
|---|---|---|---|---|
| CAS Number | 2148986-33-6 | Molecular Weight | 541.66 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H43N3O10S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Azido-PEG9-S-methyl ethanethioateAzido-PEG9-S-methyl ethanethioate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Azido-PEG9-S-methyl ethanethioate |
|---|
| Description | Azido-PEG9-S-methyl ethanethioate 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 | C22H43N3O10S |
|---|---|
| Molecular Weight | 541.66 |