2253965-15-8
2253965-15-8 structure
- Name: Mal-amide-PEG2-oxyamine-Boc
- Chemical Name: Mal-amide-PEG2-oxyamine-Boc
- CAS Number: 2253965-15-8
- Molecular Formula: C18H29N3O8
- Molecular Weight: 415.44
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2020-06-01 13:33:46
- Modify Date: 2024-01-09 18:35:29
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Mal-amide-PEG2-oxyamineBoc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | Mal-amide-PEG2-oxyamine-Boc |
|---|
| Description | Mal-amide-PEG2-oxyamineBoc 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 | C18H29N3O8 |
|---|---|
| Molecular Weight | 415.44 |