t-Boc-Aminooxy-PEG4-amine
Modify Date: 2025-08-26 12:39:00
t-Boc-Aminooxy-PEG4-amine structure
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Common Name | t-Boc-Aminooxy-PEG4-amine | ||
|---|---|---|---|---|
| CAS Number | 2496687-02-4 | Molecular Weight | 352.42 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H32N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of t-Boc-Aminooxy-PEG4-aminet-Boc-Aminooxy-PEG4-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | t-Boc-Aminooxy-PEG4-amine |
|---|
| Description | t-Boc-Aminooxy-PEG4-amine 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 | C15H32N2O7 |
|---|---|
| Molecular Weight | 352.42 |
| InChIKey | OTWUCVVCHCOBTN-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NOCCOCCOCCOCCOCCN |