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Structure of 844882-18-4
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7-Methyl-1H-indazol-5-amine features a methyl-substituted indazole core with a primary amine at the 5-position, enabling direct functionalization in medicinal chemistry. The electron-rich heterocycle enhances binding affinity in kinase inhibitors and offers improved solubility over unsubstituted analogs. This bench-stable scaffold integrates readily into diverse molecular architectures.
7-Methyl-1H-indazol-5-amine serves as a versatile scaffold for medicinal chemistry and materials science, enabling efficient construction of bioactive heterocycles. Its readily accessible amine functionality facilitates direct derivatization via amidation, alkylation, or electrophilic substitution. The molecule exhibits robust bench stability and compatibility with standard purification methods, making it well-suited for high-throughput synthesis and scale-up applications.
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GHS Pictogram :
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GHS No : GHS05
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Signal Word : Danger
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UN#: 1759
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Class : 8
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Packing Group : Ⅲ
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Hazard Statements : H314
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Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501
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Lot numbers can be found on the outside label of a product: