Azido-PEG3-chloroacetamide structure
|
Common Name | Azido-PEG3-chloroacetamide | ||
|---|---|---|---|---|
| CAS Number | 604766-23-6 | Molecular Weight | 294.74 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H19ClN4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Azido-PEG3-chloroacetamideAzido-PEG3-chloroacetamide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Azido-PEG3-chloroacetamide |
|---|
| Description | Azido-PEG3-chloroacetamide 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 | C10H19ClN4O4 |
|---|---|
| Molecular Weight | 294.74 |
| InChIKey | CSFKAYFXUDYUJE-UHFFFAOYSA-N |
| SMILES | [N-]=[N+]=NCCOCCOCCOCCNC(=O)CCl |