BOC-NH-PEG2-propene
Modify Date: 2024-01-16 09:08:10
BOC-NH-PEG2-propene structure
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Common Name | BOC-NH-PEG2-propene | ||
|---|---|---|---|---|
| CAS Number | 2410236-85-8 | Molecular Weight | 245.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H23NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of BOC-NH-PEG2-propeneBOC-NH-PEG2-propene is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | BOC-NH-PEG2-propene |
|---|
| Description | BOC-NH-PEG2-propene 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 | C12H23NO4 |
|---|---|
| Molecular Weight | 245.32 |