N,N'-bis-(propargyl-PEG4)-Cy5 (chloride)
Modify Date: 2024-01-02 12:48:12
N,N'-bis-(propargyl-PEG4)-Cy5 (chloride) structure
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Common Name | N,N'-bis-(propargyl-PEG4)-Cy5 (chloride) | ||
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| CAS Number | 2107273-08-3 | Molecular Weight | 819.46 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C47H63ClN2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N,N'-bis-(propargyl-PEG4)-Cy5 (chloride)N,N'-bis-(propargyl-PEG4)-Cy5 (chloride) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N,N'-bis-(propargyl-PEG4)-Cy5 |
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| Description | N,N'-bis-(propargyl-PEG4)-Cy5 (chloride) 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 | C47H63ClN2O8 |
|---|---|
| Molecular Weight | 819.46 |