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Structure of 66346-94-9
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6-(4-Methylpiperazin-1-yl)pyridazin-3-amine features a pyridazin-3-amine core functionalized with a 4-methylpiperazine moiety, delivering enhanced solubility and metabolic stability. This electron-rich heterocycle integrates readily into kinase inhibitor scaffolds, where the piperazine group enables hydrogen bonding and improves pharmacokinetic profile. The compound exhibits bench-stable handling under standard conditions.
6-(4-Methylpiperazin-1-yl)pyridazin-3-amine serves as a versatile heterocyclic building block in medicinal chemistry, enabling the synthesis of kinase inhibitors and other bioactive molecules. Its pyridazinamine core facilitates hydrogen bonding and π-stacking interactions, while the 4-methylpiperazine moiety offers favorable solubility and metabolic stability. The compound exhibits bench stability and compatibility with standard coupling reactions, supporting efficient functionalization in multi-step syntheses.
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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
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Precautionary Statements : P264-P270-P330-P501
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Lot numbers can be found on the outside label of a product: