Pomalidomide-amino-PEG4-NH2 hydrochloride
Modify Date: 2025-08-26 19:13:23
Pomalidomide-amino-PEG4-NH2 hydrochloride structure
|
Common Name | Pomalidomide-amino-PEG4-NH2 hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 2331259-45-9 | Molecular Weight | 506.51 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H30N4O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Pomalidomide-amino-PEG4-NH2 hydrochloridePomalidomide-amino-PEG4-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology[1]. |
| Name | Pomalidomide-amino-PEG4-NH2 hydrochloride |
|---|
| Description | Pomalidomide-amino-PEG4-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology[1]. |
|---|---|
| Related Catalog | |
| Target |
Cereblon |
| 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[2]. |
| References |
| Molecular Formula | C23H30N4O9 |
|---|---|
| Molecular Weight | 506.51 |
| Hazard Codes | Xi |
|---|