1059189-65-9
1059189-65-9 structure
- Name: m-PEG4-CH2-aldehyde
- Chemical Name: m-PEG4-CH2-aldehyde
- CAS Number: 1059189-65-9
- Molecular Formula: C11H22O6
- Molecular Weight: 250.29
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2020-04-08 12:59:07
- Modify Date: 2024-01-10 10:59:54
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m-PEG4-CH2-aldehyde is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs.
| Name | m-PEG4-CH2-aldehyde |
|---|---|
| Synonyms | MFCD30458023 |
| Description | m-PEG4-CH2-aldehyde is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| 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. |
| References |
[1]. Jennifer Riggs-Sauthier, et al. Oligomer-protease inhibitor conjugates. WO2008112289A2. |
| Molecular Formula | C11H22O6 |
|---|---|
| Molecular Weight | 250.29 |
| Hazard Codes | Xi |
|---|