1-(t-Boc-Aminooxy)-3-aminooxy-propane
Modify Date: 2024-02-19 19:26:20
1-(t-Boc-Aminooxy)-3-aminooxy-propane structure
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Common Name | 1-(t-Boc-Aminooxy)-3-aminooxy-propane | ||
|---|---|---|---|---|
| CAS Number | 1352546-80-5 | Molecular Weight | 206.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H18N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 1-(t-Boc-Aminooxy)-3-aminooxy-propane1-(t-Boc-Aminooxy)-3-aminooxy-propane is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 1-(t-Boc-Aminooxy)-3-aminooxy-propane |
|---|---|
| Synonym | More Synonyms |
| Description | 1-(t-Boc-Aminooxy)-3-aminooxy-propane is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
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 | C8H18N2O4 |
|---|---|
| Molecular Weight | 206.24 |
| MFCD28397120 |