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Structure of 1809289-04-0
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N1,N2-bis(5-methyl-[1,1'-biphenyl]-2-yl)oxalamide features two electron-rich biphenyl groups flanking a rigid oxalamide core, enabling strong π–π interactions and precise molecular recognition. This structure enhances solubility in organic media while maintaining thermal stability under standard conditions. The sterically hindered methyl substituents minimize unwanted aggregation, facilitating use in supramolecular assembly and coordination chemistry applications.
N1,N2-bis(5-methyl-[1,1'-biphenyl]-2-yl)oxalamide serves as a robust bis-amide ligand in transition metal catalysis, enabling efficient C–C and C–heteroatom bond formations. Its sterically hindered aryl groups enhance solubility and stability under reaction conditions, while the oxalamide backbone provides strong coordination to palladium and nickel centers. This structure facilitates cross-coupling reactions with broad functional group tolerance and simplifies purification due to low volatility and thermal resilience.
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GHS Pictogram :
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GHS No : GHS08,GHS09
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Signal Word : Danger
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UN#: 3077
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Class : 9
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Packing Group : Ⅲ
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Hazard Statements : H302-H372-H411
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Precautionary Statements : P260-P264-P273-P391-P501
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Lot numbers can be found on the outside label of a product: