Methyl acetate-PEG1-methyl acetate
Modify Date: 2024-01-07 20:42:06
Methyl acetate-PEG1-methyl acetate structure
|
Common Name | Methyl acetate-PEG1-methyl acetate | ||
|---|---|---|---|---|
| CAS Number | 54665-51-9 | Molecular Weight | 206.19300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H14O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Methyl acetate-PEG1-methyl acetateMethyl acetate-PEG1-methyl acetate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | methyl 2-[2-(2-methoxy-2-oxoethoxy)ethoxy]acetate |
|---|---|
| Synonym | More Synonyms |
| Description | Methyl acetate-PEG1-methyl 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 | C8H14O6 |
|---|---|
| Molecular Weight | 206.19300 |
| Exact Mass | 206.07900 |
| PSA | 71.06000 |
| Precursor 2 | |
|---|---|
| DownStream 7 | |
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