Boc-N-Amido-PEG2-C2-azide structure
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Common Name | Boc-N-Amido-PEG2-C2-azide | ||
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CAS Number | 950683-55-3 | Molecular Weight | 274.31700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H22N4O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Boc-N-Amido-PEG2-C2-azideBoc-N-Amido-PEG2-C2-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Carbamic acid, N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-, 1,1-dimethylethyl ester |
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Synonym | More Synonyms |
Description | Boc-N-Amido-PEG2-C2-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 |
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 | C11H22N4O4 |
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Molecular Weight | 274.31700 |
Exact Mass | 274.16400 |
PSA | 106.54000 |
LogP | 1.69826 |
Precursor 0 | |
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DownStream 3 | |
BOC-NH-PEG(2)-N3 1-(T-BUTYLOXYCARBONYL-AMINO)-3,6-DIOXA-8-OCTANEAZIDE |
tert-Butyl 2-(2-azidoethoxy)ethoxyethylcarbamate |