t-Boc-Aminooxy-PEG4-CH2CO2H structure
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Common Name | t-Boc-Aminooxy-PEG4-CH2CO2H | ||
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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 |
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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 |
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Molecular Weight | 367.39 |
Hazard Codes | Xi |
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MFCD30458018 |