Bromoacetamido-PEG3-azide structure
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Common Name | Bromoacetamido-PEG3-azide | ||
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CAS Number | 940005-81-2 | Molecular Weight | 339.186 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H19BrN4O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Bromoacetamido-PEG3-azideBromoacetamido-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | N-(2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}ethyl)-2-bromoacetamide |
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Synonym | More Synonyms |
Description | Bromoacetamido-PEG3-azide 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 | C10H19BrN4O4 |
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Molecular Weight | 339.186 |
Exact Mass | 338.058960 |
LogP | -0.47 |
N-(2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}ethyl)-2-bromoacetamide |
Acetamide, N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-2-bromo- |