Bis-PEG6-t-butyl ester structure
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Common Name | Bis-PEG6-t-butyl ester | ||
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CAS Number | 439114-12-2 | Molecular Weight | 450.56300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H42O9 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Bis-PEG6-t-butyl esterBis-PEG6-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | tert-Butyl 3-[2-(2-{2-[2-(2-tert-butoxycarbonylethoxy)ethoxy]ethoxy}ethoxy) -ethoxy]propionate |
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Synonym | More Synonyms |
Description | Bis-PEG6-t-butyl ester 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 | C22H42O9 |
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Molecular Weight | 450.56300 |
Exact Mass | 450.28300 |
PSA | 98.75000 |
LogP | 2.53300 |
Precursor 0 | |
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DownStream 1 | |
MFCD18916981 |