90736-68-8
90736-68-8 structure
- Name: Propenyl-PEG3-Propenyl
- Chemical Name: 3-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]prop-1-ene
- CAS Number: 90736-68-8
- Molecular Formula: C12H22O4
- Molecular Weight: 230.30100
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2017-09-22 16:50:14
- Modify Date: 2024-01-09 11:19:22
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Propenyl-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 |
|---|---|
| Synonyms |
4,7,10,13-Tetraoxahexadeca-1,15-diene
triethylene glycol diallyl ether Propenyl-PEG3-Propenyl |
| 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 |