Benzyl-PEG6-amine
Modify Date: 2025-09-21 16:18:43
Benzyl-PEG6-amine structure
|
Common Name | Benzyl-PEG6-amine | ||
|---|---|---|---|---|
| CAS Number | 86770-78-7 | Molecular Weight | 371.47 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H33NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Benzyl-PEG6-amineBenzyl-PEG6-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Benzyl-PEG6-amine |
|---|
| Description | Benzyl-PEG6-amine 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 | C19H33NO6 |
|---|---|
| Molecular Weight | 371.47 |
| InChIKey | MKMNQQTUZLGTRU-UHFFFAOYSA-N |
| SMILES | NCCOCCOCCOCCOCCOCCOCc1ccccc1 |