![]() Phthalamide-PEG3-azide structure
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Common Name | Phthalamide-PEG3-azide | ||
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CAS Number | 134179-44-5 | Molecular Weight | 348.35400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C16H20N4O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Phthalamide-PEG3-azidePhthalamide-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 1-azido-11-phthalimido-3,6,9-trioxaundecane |
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Synonym | More Synonyms |
Description | Phthalamide-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 | C16H20N4O5 |
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Molecular Weight | 348.35400 |
Exact Mass | 348.14300 |
PSA | 114.82000 |
LogP | 1.03336 |
2-(2-{2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy}-ethyl)-isoindole-1,3-dione |