Mal-amido-PEG9-acid
Modify Date: 2024-01-02 17:11:57
Mal-amido-PEG9-acid structure
|
Common Name | Mal-amido-PEG9-acid | ||
|---|---|---|---|---|
| CAS Number | 2112731-43-6 | Molecular Weight | 636.69 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H48N2O14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-amido-PEG9-acidMal-amido-PEG9-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-amido-PEG9-acid |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-amido-PEG9-acid 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 | C28H48N2O14 |
|---|---|
| Molecular Weight | 636.69 |
| MFCD30723254 |