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Structure of 537013-51-7
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4-Bromo-2,6-difluorobenzaldehyde features a trifunctional aromatic core with orthogonal reactivity: the aldehyde group enables direct coupling or functionalization, while the bromine and two fluorine substituents provide distinct sites for cross-coupling or electrophilic substitution. This electron-deficient scaffold delivers high stability under standard bench conditions and integrates readily into complex molecular architectures.
4-Bromo-2,6-difluorobenzaldehyde serves as a versatile building block in medicinal chemistry and agrochemical synthesis. Its ortho-fluoro substitution enhances metabolic stability, while the bromo group enables palladium-catalyzed cross-coupling reactions. The aldehyde functionality facilitates imine formation, reductive amination, and heterocycle construction. This compound exhibits excellent bench stability and is compatible with diverse reaction conditions, making it ideal for iterative synthetic strategies in API development.
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GHS Pictogram :
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GHS No : GHS06
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Signal Word : Danger
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UN#: 2811
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Class : 6.1
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Packing Group : Ⅲ
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Hazard Statements : H301
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Precautionary Statements : P264-P270-P330-P405-P501
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Lot numbers can be found on the outside label of a product: