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Structure of 175135-32-7
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4-(3,4-Difluorophenyl)thiazol-2-amine features a fluorinated aryl moiety that enhances metabolic stability and membrane permeability. The thiazole scaffold provides a rigid, electron-deficient platform ideal for hydrogen bonding and π–stacking interactions in target binding. This compound serves as a key building block in kinase inhibitor and medicinal chemistry libraries, offering improved solubility and synthetic versatility under standard conditions.
4-(3,4-Difluorophenyl)thiazol-2-amine serves as a versatile building block in medicinal chemistry, enabling the construction of bioactive heterocycles through palladium-catalyzed cross-coupling and electrophilic substitution reactions. The thiazole core exhibits robust bench stability and tolerates a range of functional groups, facilitating efficient synthesis of pharmaceutical intermediates and kinase inhibitor scaffolds. Its dual aromatic systems support π–π interactions in target binding, enhancing molecular recognition potential.
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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-H319
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Precautionary Statements : P264-P270-P280-P330-P501
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Lot numbers can be found on the outside label of a product: