Methylamino-PEG3-azide
Modify Date: 2024-01-10 13:59:27
Methylamino-PEG3-azide structure
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Common Name | Methylamino-PEG3-azide | ||
|---|---|---|---|---|
| CAS Number | 1355197-57-7 | Molecular Weight | 232.280 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H20N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Methylamino-PEG3-azideMethylamino-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Methylamino-PEG3-azide |
|---|---|
| Synonym | More Synonyms |
| Description | Methylamino-PEG3-azide 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 | C9H20N4O3 |
|---|---|
| Molecular Weight | 232.280 |
| Exact Mass | 232.153534 |
| LogP | -0.78 |
| 2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}-N-methylethanamine |
| Ethanamine, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-N-methyl- |
| MFCD29042356 |