![]() Hydroxy-PEG4-methylamine structure
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Common Name | Hydroxy-PEG4-methylamine | ||
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CAS Number | 90430-59-4 | Molecular Weight | 207.26700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C9H21NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Hydroxy-PEG4-methylamineHydroxy-PEG4-methylamine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanol |
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Synonym | More Synonyms |
Description | Hydroxy-PEG4-methylamine 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 | C9H21NO4 |
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Molecular Weight | 207.26700 |
Exact Mass | 207.14700 |
PSA | 59.95000 |
5,8,11-Trioxa-2-azatridecan-13-ol |