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Structure of 105512-79-6
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This thiazole derivative features a trifluoromethyl-substituted phenyl group linked to a thiazol-2-amine core, delivering enhanced electron-withdrawing character and metabolic stability. The scaffold integrates readily into bioactive molecules, particularly in kinase inhibitors and fluorescent probes, where its planar structure supports π-stacking interactions.
4-(4-(Trifluoromethyl)phenyl)thiazol-2-amine serves as a versatile building block in medicinal chemistry, enabling the construction of bioactive heterocycles through standard coupling and functionalization reactions. Its trifluoromethyl aryl group enhances metabolic stability and lipophilicity, while the thiazole amine functionality provides a robust site for derivatization. The compound exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for iterative synthesis campaigns 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: