S-acetyl-PEG3-alcohol structure
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Common Name | S-acetyl-PEG3-alcohol | ||
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CAS Number | 153870-20-3 | Molecular Weight | 208.27500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C8H16O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of S-acetyl-PEG3-alcoholS-acetyl-PEG3-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | S-acetyl-triethylene glycol |
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Synonym | More Synonyms |
Description | S-acetyl-PEG3-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 | C8H16O4S |
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Molecular Weight | 208.27500 |
Exact Mass | 208.07700 |
PSA | 81.06000 |
LogP | 0.29160 |
2-(2-(2-(thioacetyl)ethoxy)ethoxy) ethanol |
3,6-dioxanon-8-ethylthioacetyl-1-ol |