Benzyl-PEG1-propanol
Modify Date: 2024-01-31 08:55:58
Benzyl-PEG1-propanol structure
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Common Name | Benzyl-PEG1-propanol | ||
|---|---|---|---|---|
| CAS Number | 131326-24-4 | Molecular Weight | 210.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H18O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Benzyl-PEG1-propanolBenzyl-PEG1-propanol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Benzyl-PEG1-propanol |
|---|---|
| Synonym | More Synonyms |
| Description | Benzyl-PEG1-propanol 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 | C12H18O3 |
|---|---|
| Molecular Weight | 210.27 |
| MFCD31735413 |