1680183-01-0
1680183-01-0 structure
- Name: N-Benzyl-N-bis(PEG3-OH)
- Chemical Name: N-Benzyl-N-bis-PEG4
- CAS Number: 1680183-01-0
- Molecular Formula: C23H41NO8
- Molecular Weight: 459.57
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2020-06-01 12:13:19
- Modify Date: 2024-02-11 19:17:28
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N-Benzyl-N-bis-PEG4 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | N-Benzyl-N-bis-PEG4 |
|---|---|
| Synonyms | MFCD30527388 |
| Description | N-Benzyl-N-bis-PEG4 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 | C23H41NO8 |
|---|---|
| Molecular Weight | 459.57 |