Thiol-PEG4-alcohol structure
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Common Name | Thiol-PEG4-alcohol | ||
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CAS Number | 90952-27-5 | Molecular Weight | 210.29100 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C8H18O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Thiol-PEG4-alcoholThiol-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethanol |
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Synonym | More Synonyms |
Description | Thiol-PEG4-alcohol 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 |
Molecular Formula | C8H18O4S |
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Molecular Weight | 210.29100 |
Exact Mass | 210.09300 |
PSA | 86.72000 |
Hazard Codes | C |
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11-mercapto-3,6,9-trioxaundecanol |
Ethanol,2-[2-[2-(2-mercaptoethoxy)ethoxy]ethoxy] |
tetraethylene glycol monothiol |
11-mercapto-3,6,9-trioxyundecan-1-ol |
12-mercapto-3,6,9,12-tetraoxadodecan-1-ol |
1-mercapto-11-hydroxy-3,6,9-trioxaundecane |
mercaptotetraethylene glycol |