660843-22-1
660843-22-1 structure
- Name: Mal-PEG2-amine TFA
- Chemical Name: Mal-PEG2-NH2
- CAS Number: 660843-22-1
- Molecular Formula: C10H16N2O4
- Molecular Weight: 228.25
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2020-06-01 23:05:49
- Modify Date: 2024-01-08 13:30:08
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Mal-PEG2-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | Mal-PEG2-NH2 |
|---|
| Description | Mal-PEG2-NH2 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 | C10H16N2O4 |
|---|---|
| Molecular Weight | 228.25 |