Azido-PEG4-alpha-D- mannose structure
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Common Name | Azido-PEG4-alpha-D- mannose | ||
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CAS Number | 1632372-86-1 | Molecular Weight | 381.38 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C14H27N3O9 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Azido-PEG4-alpha-D- mannoseAzido-PEG4-alpha-D-mannose is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Azido-PEG4-alpha-D-mannose |
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Description | Azido-PEG4-alpha-D-mannose 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 | C14H27N3O9 |
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Molecular Weight | 381.38 |