t-Boc-aminooxy-PEG1-propargyl
Modify Date: 2025-09-13 11:36:38
t-Boc-aminooxy-PEG1-propargyl structure
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Common Name | t-Boc-aminooxy-PEG1-propargyl | ||
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| CAS Number | 1895922-72-1 | Molecular Weight | 215.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H17NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of t-Boc-aminooxy-PEG1-propargylBoc-aminooxy-PEG1-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Boc-aminooxy-PEG1-propargyl |
|---|---|
| Synonym | More Synonyms |
| Description | Boc-aminooxy-PEG1-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 | C10H17NO4 |
|---|---|
| Molecular Weight | 215.25 |
| MFCD29764325 |