N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5 structure
|
Common Name | N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5 | ||
|---|---|---|---|---|
| CAS Number | 2107273-76-5 | Molecular Weight | 1087.78 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C63H79ClN4O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5 |
|---|
| Description | N-(m-PEG4)-N'-(DBCO-PEG4)-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 | C63H79ClN4O10 |
|---|---|
| Molecular Weight | 1087.78 |
| InChIKey | RDGUSQKZQVKRJY-UHFFFAOYSA-N |
| SMILES | COCCOCCOCCOCC[N+]1=C(C=CC=CC=C2N(CCOCCOCCOCCOCCC(=O)NCCC(=O)N3Cc4ccccc4C#Cc4ccccc43)c3ccccc3C2(C)C)C(C)(C)c2ccccc21.[Cl-] |
| Hazard Codes | Xi |
|---|