Mal-amido-PEG4-acid
Modify Date: 2024-01-17 13:23:50
Mal-amido-PEG4-acid structure
|
Common Name | Mal-amido-PEG4-acid | ||
|---|---|---|---|---|
| CAS Number | 1263045-16-4 | Molecular Weight | 416.42300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H28N2O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-amido-PEG4-acidMal-amido-PEG4-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | NHS-PEG4-Maleimide |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-amido-PEG4-C2-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 | C18H28N2O9 |
|---|---|
| Molecular Weight | 416.42300 |
| Exact Mass | 416.17900 |
| PSA | 140.70000 |
| Storage condition | 2-8°C |
| 19-Maleimido-17-oxo-4,7,10,13-tetraoxa-16-azanonadecanoic Acid |
| Mal-Amido-PEG4-acid |
| MAL-PEG4-CH2CH2COOH |