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Structure of 1226907-33-0
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This trifluoromethanesulfonamide derivative features a sterically encumbered dioxaphosphepin scaffold with dual naphthyl substituents, enabling robust phosphorus-centered reactivity. The electron-deficient sulfonamide group enhances stability and facilitates selective functionalization in transition-metal-catalyzed transformations.
N-((11bS)-2,6-di(naphthalen-1-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide serves as a highly stable, bench-accessible phosphine oxide-based ligand precursor. Its rigid, polycyclic architecture imparts excellent stereochemical control in transition metal-catalyzed cross-coupling reactions, particularly Pd-mediated C–C bond formations. The trifluoromethanesulfonyl group enhances solubility and facilitates downstream functionalization while maintaining compatibility with diverse reaction conditions.
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GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H315-H319-H413
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Precautionary Statements : P264-P273-P280-P302+P352-P362-P501
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Lot numbers can be found on the outside label of a product: