2182602-22-6
2182602-22-6 structure
- Name: Mal-amido-PEG9-amine TFA
- Chemical Name: Mal-amido-PEG9-amine
- CAS Number: 2182602-22-6
- Molecular Formula: C27H49N3O12
- Molecular Weight: 607.69
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2020-06-01 18:07:49
- Modify Date: 2024-01-08 18:17:12
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Mal-amido-PEG9-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | Mal-amido-PEG9-amine |
|---|
| Description | Mal-amido-PEG9-amine 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 | C27H49N3O12 |
|---|---|
| Molecular Weight | 607.69 |