Hydroxy-PEG1-C2-methyl ester
Modify Date: 2024-01-12 11:20:59
Hydroxy-PEG1-C2-methyl ester structure
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Common Name | Hydroxy-PEG1-C2-methyl ester | ||
|---|---|---|---|---|
| CAS Number | 93673-82-6 | Molecular Weight | 148.15700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H12O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Hydroxy-PEG1-C2-methyl esterHydroxy-PEG1-C2-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | methyl 3-(2-hydroxyethoxy)propanoate |
|---|
| Description | Hydroxy-PEG1-C2-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 | C6H12O4 |
|---|---|
| Molecular Weight | 148.15700 |
| Exact Mass | 148.07400 |
| PSA | 55.76000 |