Mal-amide-PEG2-oxyamine
Modify Date: 2024-01-10 15:31:46
Mal-amide-PEG2-oxyamine structure
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Common Name | Mal-amide-PEG2-oxyamine | ||
|---|---|---|---|---|
| CAS Number | 2253965-09-0 | Molecular Weight | 315.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H21N3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-amide-PEG2-oxyamineMal-amide-PEG2-oxyamine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-amide-PEG2-oxyamine |
|---|
| Description | Mal-amide-PEG2-oxyamine 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 | C13H21N3O6 |
|---|---|
| Molecular Weight | 315.32 |