![]() Hydroxy-PEG1-C2-methyl ester structure
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Common Name | Hydroxy-PEG1-C2-methyl ester | ||
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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 |
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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 |
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Molecular Weight | 148.15700 |
Exact Mass | 148.07400 |
PSA | 55.76000 |