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Structure of 28466-62-8
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1-Benzyl-1H-pyrazol-4-amine features a pyrazole core functionalized with a benzyl group at N1 and an amino substituent at C4, delivering enhanced solubility and stability. This scaffold integrates readily into bioactive molecule design, particularly in kinase inhibitors and antitumor agents, due to its ability to form hydrogen bonds and engage in π-stacking interactions.
1-Benzyl-1H-pyrazol-4-amine serves as a versatile building block in medicinal chemistry, enabling efficient access to pyrazole-based scaffolds through standard functional group transformations. Its bench-stable nature and tolerance to diverse reaction conditions facilitate straightforward derivatization, including coupling reactions and electrophilic substitutions, making it well-suited for the synthesis of targeted heterocyclic compounds and API intermediates.
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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: