![]() Boc-Aminooxy-PEG3-azide structure
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Common Name | Boc-Aminooxy-PEG3-azide | ||
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CAS Number | 1235514-15-4 | Molecular Weight | 334.369 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C13H26N4O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Boc-Aminooxy-PEG3-azideBoc-Aminooxy-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | t-Boc-Aminoxy-PEG3-Azide |
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Synonym | More Synonyms |
Description | Boc-Aminooxy-PEG3-azide 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 | C13H26N4O6 |
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Molecular Weight | 334.369 |
Exact Mass | 334.185242 |
LogP | 0.98 |
Carbamic acid, N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-, 1,1-dimethylethyl ester |
MFCD28950781 |
2-Methyl-2-propanyl (2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethoxy)carbamate |