Aminooxy-PEG4-CH2CO2tBu
Modify Date: 2024-01-09 15:35:35
Aminooxy-PEG4-CH2CO2tBu structure
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Common Name | Aminooxy-PEG4-CH2CO2tBu | ||
|---|---|---|---|---|
| CAS Number | 2062663-62-9 | Molecular Weight | 323.38 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H29NO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Aminooxy-PEG4-CH2CO2tBuAminooxy-PEG4-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Aminooxy-PEG4-CH2-Boc |
|---|---|
| Synonym | More Synonyms |
| Description | Aminooxy-PEG4-CH2-Boc 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 | C14H29NO7 |
|---|---|
| Molecular Weight | 323.38 |
| MFCD30536168 |