m-PEG10-SH structure
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Common Name | m-PEG10-SH | ||
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CAS Number | 651042-85-2 | Molecular Weight | 488.63300 | |
Density | 1.079 | Boiling Point | N/A | |
Molecular Formula | C21H44O10S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of m-PEG10-SHm-PEG10-SH 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-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol |
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Synonym | More Synonyms |
Description | m-PEG10-SH 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 | 1.079 |
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Molecular Formula | C21H44O10S |
Molecular Weight | 488.63300 |
Exact Mass | 488.26600 |
PSA | 131.10000 |
LogP | 0.71200 |
2,5,8,11,14,17,20,23,26,29-decaoxahentriacontane-31-thiol |