S-acetyl-PEG4-alcohol structure
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Common Name | S-acetyl-PEG4-alcohol | ||
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CAS Number | 223611-42-5 | Molecular Weight | 252.32800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H20O5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of S-acetyl-PEG4-alcoholS-acetyl-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | S-11-hydroxy-3,6,9-trioxaundecyl ethanethioate |
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Synonym | More Synonyms |
Description | S-acetyl-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 | C10H20O5S |
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Molecular Weight | 252.32800 |
Exact Mass | 252.10300 |
PSA | 90.29000 |
LogP | 0.30820 |
Precursor 0 | |
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DownStream 1 | |
11-thioacetate-3,6,9-trioxa-undecan-1-ol |
tetraethylene glycol monothioacetate |
S-acetyl-PEG4-alcohol |