m-PEG2-amido-Ph-NH2
Modify Date: 2025-08-23 17:42:02
m-PEG2-amido-Ph-NH2 structure
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Common Name | m-PEG2-amido-Ph-NH2 | ||
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| CAS Number | 1284417-66-8 | Molecular Weight | 238.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H18N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of m-PEG2-amido-Ph-NH2m-PEG2-amido-Ph-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | m-PEG2-amido-Ph-NH2 |
|---|
| Description | m-PEG2-amido-Ph-NH2 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 | C12H18N2O3 |
|---|---|
| Molecular Weight | 238.28 |