PEG2-ethyl acetate
Modify Date: 2025-08-24 11:27:20
PEG2-ethyl acetate structure
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Common Name | PEG2-ethyl acetate | ||
|---|---|---|---|---|
| CAS Number | 154773-33-8 | Molecular Weight | 192.21 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H16O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of PEG2-ethyl acetatePEG2-ethyl acetate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | PEG2-ethyl acetate |
|---|
| Description | PEG2-ethyl acetate 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 | C8H16O5 |
|---|---|
| Molecular Weight | 192.21 |
| InChIKey | GHNWJTOZQSLFIF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)COCCOCCO |