t-Boc-Aminooxy-PEG4-CH2CO2H
Modify Date: 2025-09-03 10:11:19
t-Boc-Aminooxy-PEG4-CH2CO2H structure
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Common Name | t-Boc-Aminooxy-PEG4-CH2CO2H | ||
|---|---|---|---|---|
| CAS Number | 2028281-90-3 | Molecular Weight | 367.39 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H29NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of t-Boc-Aminooxy-PEG4-CH2CO2HBoc-Aminooxy-PEG4-CH2CO2H is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Boc-Aminooxy-PEG4-CH2CO2H |
|---|---|
| Synonym | More Synonyms |
| Description | Boc-Aminooxy-PEG4-CH2CO2H is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
Alkyl/ether 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 | C15H29NO9 |
|---|---|
| Molecular Weight | 367.39 |
| Hazard Codes | Xi |
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| MFCD30458018 |