Azido-PEG1-methylamine
Modify Date: 2024-01-23 11:40:57
Azido-PEG1-methylamine structure
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Common Name | Azido-PEG1-methylamine | ||
|---|---|---|---|---|
| CAS Number | 1835759-88-0 | Molecular Weight | 144.17 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H12N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Azido-PEG1-methylamineAzido-PEG1-C2-methylamine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Azido-PEG1-C2-methylamine |
|---|
| Description | Azido-PEG1-C2-methylamine 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 | C5H12N4O |
|---|---|
| Molecular Weight | 144.17 |