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Structure of 4854-84-6
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4'-Amino-[1,1'-biphenyl]-4-carbonitrile features a dual functional group architecture: an electron-rich aniline moiety paired with a strongly electron-withdrawing nitrile group. This arrangement enables effective conjugation and polarity modulation, facilitating integration into π-conjugated systems for materials applications. The molecule exhibits bench-stable handling and compatibility with standard cross-coupling protocols.
4'-Amino-[1,1'-biphenyl]-4-carbonitrile serves as a versatile building block in medicinal chemistry and materials science, enabling the construction of biaryl scaffolds via standard cross-coupling reactions. The amino and nitrile groups provide orthogonal functional handles for sequential derivatization, offering excellent stability under routine bench conditions and compatibility with common protecting group strategies. Its structure facilitates efficient incorporation into heterocyclic systems and advanced API intermediates through well-established synthetic protocols.
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GHS Pictogram :
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GHS No : GHS05,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+H312-H318-H332-H400
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Precautionary Statements : P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P391-P501
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Lot numbers can be found on the outside label of a product: