M-PEG4-DBCO structure
|
Common Name | M-PEG4-DBCO | ||
|---|---|---|---|---|
| CAS Number | 2228857-36-9 | Molecular Weight | 494.58 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H34N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of M-PEG4-DBCOm-PEG4-NH-DBCO is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | m-PEG4-NH-DBCO |
|---|---|
| Synonym | More Synonyms |
| Description | m-PEG4-NH-DBCO 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 | C28H34N2O6 |
|---|---|
| Molecular Weight | 494.58 |
| InChIKey | CUEOILOXVJZHLK-UHFFFAOYSA-N |
| SMILES | COCCOCCOCCOCCNC(=O)CCC(=O)N1Cc2ccccc2C#Cc2ccccc21 |
| MFCD31654033 |