Aminooxy-PEG2-methane
Modify Date: 2024-01-09 17:44:32
Aminooxy-PEG2-methane structure
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Common Name | Aminooxy-PEG2-methane | ||
|---|---|---|---|---|
| CAS Number | 54149-49-4 | Molecular Weight | 135.16 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Aminooxy-PEG2-methanem-PEG2-Amino is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | m-PEG2-Amino |
|---|
| Description | m-PEG2-Amino 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 | C5H13NO3 |
|---|---|
| Molecular Weight | 135.16 |