Azido-PEG2-C1-Boc
Modify Date: 2025-10-02 11:02:11
Azido-PEG2-C1-Boc structure
|
Common Name | Azido-PEG2-C1-Boc | ||
|---|---|---|---|---|
| CAS Number | 251564-45-1 | Molecular Weight | 245.27600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H19N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Azido-PEG2-C1-BocAzido-PEG2-C1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | tert-butyl 8-azido-3,6-dioxaoctanoate |
|---|
| Description | Azido-PEG2-C1-Boc 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 | C10H19N3O4 |
|---|---|
| Molecular Weight | 245.27600 |
| Exact Mass | 245.13800 |
| PSA | 94.51000 |
| LogP | 1.12436 |