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Structure of 66521-66-2
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4-Pyridin-3-ylpyrimidin-2-amine features a dual heteroaryl scaffold combining pyridine and pyrimidine moieties, enabling strong π-stacking and hydrogen-bonding interactions. This structural motif delivers enhanced binding affinity in kinase inhibition and metal coordination chemistry. The compound exhibits bench-stable handling characteristics and integrates readily into medicinal chemistry libraries for targeted drug discovery applications.
4-Pyridin-3-ylpyrimidin-2-amine serves as a versatile building block in medicinal chemistry, enabling the construction of biologically active heterocyclic scaffolds. Its dual nitrogen-rich architecture facilitates metal coordination and hydrogen bonding, enhancing target engagement. The compound exhibits good bench stability and reacts predictively in cross-coupling and cyclization reactions, supporting efficient synthesis of kinase inhibitors and other pharmaceutical 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Lot numbers can be found on the outside label of a product: