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Structure of 859063-85-7
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6-Bromopyrazin-2(1H)-one features a bromine substituent at the C6 position of a pyrazinone core, conferring enhanced reactivity for cross-coupling transformations. This electron-deficient heterocycle serves as a key building block in medicinal chemistry and materials science, enabling efficient access to functionalized pyrazine derivatives under standard conditions.
6-Bromopyrazin-2(1H)-one serves as a versatile building block in medicinal chemistry, enabling direct functionalization at the C6 position via palladium-catalyzed cross-coupling reactions. Its pyrazinone core provides a stable, hydrogen-bonding capable scaffold suitable for drug discovery applications. The bromine substituent offers high reactivity in Suzuki, Stille, and Negishi couplings, facilitating rapid diversification of heterocyclic architectures. Bench-stable and readily purified by recrystallization, it functions as a reliable intermediate in the synthesis of bioactive molecules and advanced API candidates.
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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 : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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Lot numbers can be found on the outside label of a product: