Azido-PEG4-alcohol structure
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Common Name | Azido-PEG4-alcohol | ||
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CAS Number | 86770-67-4 | Molecular Weight | 219.23800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C8H17N3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Azido-PEG4-alcoholAzido-PEG4-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
Name | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanol |
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Synonym | More Synonyms |
Description | Azido-PEG4-alcohol is a PEG-based PROTAC linker 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 | C8H17N3O4 |
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Molecular Weight | 219.23800 |
Exact Mass | 219.12200 |
PSA | 97.67000 |
Index of Refraction | 1.47 |
Precursor 8 | |
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DownStream 9 | |
1-AZIDO-3,6,9-TRIOXAUNDECANE-11-OL |
Azido-PEG4-alcohol |
1-azido-3,6,9-trioxaundecan-11-ol |
1-azido-11-hydroxy-3,6,9-trioxaundecane |