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Sigma Aldrich 2-Chloro-1-(6-Methoxy-1 2 3 4-Tetrahydroquinolin-1-Yl)Ethan-1-One
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Description
2-Chloro-1-(6-methoxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one is a cysteine-reactive small-molecule fragment for chemoproteomic and ligandability studies for both traditionally druggable proteins as well as undruggable, or difficult-to-target, proteins. This fragment electrophile, or scout fragment, can be used alone in fragment-based covalent ligand discovery or incorporated into bifunctional tools such as electrophilic PROTAC™ molecules for targeted protein degradation as demonstrated by the Cravatt Lab Lab for E3 ligase discovery.Technology Spotlight: Proteomic Ligandability AssessmentThe Proteome-Wide Potential for Reversible Covalency at CysteineElectrophilic PROTACs that degrade nuclear proteins by engaging DCAF16Proteome-wide covalent ligand discovery in native biological systems PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license
Specifications
Specifications
| CAS | 194659-03-5 |
| Melting Point | >300°C |
| Molecular Formula | C80H80N4O16Rh2 |
| Linear Formula | C80H80N4O16Rh2 |
| Quantity | 250 mg |
| Synonym | Tetrakis[(S)-(+)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II) |
| Molecular Weight (g/mol) | 1559.32 g/mol |
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