t-Boc-aminooxy-PEG6-propargyl
Modify Date: 2024-01-09 21:30:22
t-Boc-aminooxy-PEG6-propargyl structure
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Common Name | t-Boc-aminooxy-PEG6-propargyl | ||
|---|---|---|---|---|
| CAS Number | 2093152-83-9 | Molecular Weight | 435.51 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H37NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of t-Boc-aminooxy-PEG6-propargylt-Boc-aminooxy-PEG6-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | t-Boc-aminooxy-PEG6-propargyl |
|---|---|
| Synonym | More Synonyms |
| Description | t-Boc-aminooxy-PEG6-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 | C20H37NO9 |
|---|---|
| Molecular Weight | 435.51 |
| MFCD30723289 |