| Name | N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 |
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| Description | N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 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 | C37H49ClN2O9S2 |
|---|---|
| Molecular Weight | 765.38 |
| Hazard Codes | Xi |
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