m-PEG4-SH structure
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Common Name | m-PEG4-SH | ||
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CAS Number | 52190-55-3 | Molecular Weight | 224.31800 | |
Density | 1.035 | Boiling Point | N/A | |
Molecular Formula | C9H20O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of m-PEG4-SHm-PEG4-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanethiol |
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Synonym | More Synonyms |
Description | m-PEG4-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 | 1.035 |
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Molecular Formula | C9H20O4S |
Molecular Weight | 224.31800 |
Exact Mass | 224.10800 |
PSA | 75.72000 |
LogP | 0.61240 |
Storage condition | 2-8°C |
3,6,9,12-Tetraoxatridecane-1-thiol |
2,5,8,11-TETRAOXATRIDECANE-13-THIOL |