m-PEG8-thiol structure
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Common Name | m-PEG8-thiol | ||
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CAS Number | 651042-83-0 | Molecular Weight | 400.52800 | |
Density | 1.07 | Boiling Point | N/A | |
Molecular Formula | C17H36O8S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of m-PEG8-thiolm-PEG8-thiol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol |
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Synonym | More Synonyms |
Description | m-PEG8-thiol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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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 |
Density | 1.07 |
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Molecular Formula | C17H36O8S |
Molecular Weight | 400.52800 |
Exact Mass | 400.21300 |
PSA | 112.64000 |
LogP | 0.67880 |
Storage condition | 2-8°C |
2,5,8,11,14,17,20,23-octaoxapentacosane-25-thiol |