t-Boc-Aminooxy-PEG3-amine
Modify Date: 2024-01-17 00:42:40
t-Boc-Aminooxy-PEG3-amine structure
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Common Name | t-Boc-Aminooxy-PEG3-amine | ||
|---|---|---|---|---|
| CAS Number | 1235514-18-7 | Molecular Weight | 308.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H28N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of t-Boc-Aminooxy-PEG3-amineBoc-Aminooxy-PEG3-C2-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Boc-Aminooxy-PEG3-C2-NH2 |
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| Description | Boc-Aminooxy-PEG3-C2-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 | C13H28N2O6 |
|---|---|
| Molecular Weight | 308.37 |