N-(m-PEG4)-N'-hydroxypropyl-Cy5 structure
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Common Name | N-(m-PEG4)-N'-hydroxypropyl-Cy5 | ||
|---|---|---|---|---|
| CAS Number | 2107273-20-9 | Molecular Weight | 639.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H51ClN2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-(m-PEG4)-N'-hydroxypropyl-Cy5N-(m-PEG4)-N'-hydroxypropyl-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-(m-PEG4)-N'-hydroxypropyl-Cy5 |
|---|
| Description | N-(m-PEG4)-N'-hydroxypropyl-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 | C37H51ClN2O5 |
|---|---|
| Molecular Weight | 639.26 |
| InChIKey | FKGCBDKCXSNHNK-UHFFFAOYSA-M |
| SMILES | COCCOCCOCCOCCN1C(=CC=CC=CC2=[N+](CCCO)c3ccccc3C2(C)C)C(C)(C)c2ccccc21.[Cl-] |