CHO-C-PEG2-C-CHO
Modify Date: 2025-08-26 19:46:37
CHO-C-PEG2-C-CHO structure
|
Common Name | CHO-C-PEG2-C-CHO | ||
|---|---|---|---|---|
| CAS Number | 92351-72-9 | Molecular Weight | 190.19 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H14O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of CHO-C-PEG2-C-CHOCHO-C-PEG2-C-CHO is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | CHO-C-PEG2-C-CHO |
|---|
| Description | CHO-C-PEG2-C-CHO 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 | C8H14O5 |
|---|---|
| Molecular Weight | 190.19 |