Propenyl-PEG3-Propenyl
Modify Date: 2025-09-10 23:50:33
Propenyl-PEG3-Propenyl structure
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Common Name | Propenyl-PEG3-Propenyl | ||
|---|---|---|---|---|
| CAS Number | 90736-68-8 | Molecular Weight | 230.30100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H22O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propenyl-PEG3-PropenylPropenyl-PEG3-Propenyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 3-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]prop-1-ene |
|---|---|
| Synonym | More Synonyms |
| Description | Propenyl-PEG3-Propenyl 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 | C12H22O4 |
|---|---|
| Molecular Weight | 230.30100 |
| Exact Mass | 230.15200 |
| PSA | 36.92000 |
| LogP | 1.42480 |
| 4,7,10,13-Tetraoxahexadeca-1,15-diene |
| triethylene glycol diallyl ether |
| Propenyl-PEG3-Propenyl |