endo-BCN-PEG2-NH2 structure
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Common Name | endo-BCN-PEG2-NH2 | ||
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CAS Number | 1263166-93-3 | Molecular Weight | 324.41500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C17H28N2O4 | Melting Point | N/A | |
MSDS | USA | Flash Point | N/A |
Use of endo-BCN-PEG2-NH2endo-BCN-PEG2-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | N-[(1R,8S,9S)-bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl]-1,8-diamino-3,6-dioxaoctane |
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Synonym | More Synonyms |
Description | endo-BCN-PEG2-NH2 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 | C17H28N2O4 |
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Molecular Weight | 324.41500 |
Exact Mass | 324.20500 |
PSA | 82.81000 |
LogP | 2.23530 |
Storage condition | -20°C |
RIDADR | NONH for all modes of transport |
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Readily accessible bicyclononynes for bioorthogonal labeling and three-dimensional imaging of living cells.
Angew. Chem. Int. Ed. Engl. 49 , 9422-9425, (2010)
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MFCD19705418 |