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Structure of 66948-38-7
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4-Benzyl-1H-pyrazole integrates a benzyl group at the 4-position of the pyrazole core, delivering enhanced lipophilicity and metabolic stability. This structural motif serves as a key scaffold in medicinal chemistry for targeting kinase pathways and G-protein-coupled receptors, offering robust performance under standard bench conditions.
4-Benzyl-1H-pyrazole serves as a versatile scaffold in medicinal chemistry, enabling the construction of bioactive heterocycles through standard functionalization at the pyrazole ring. Its benzyl substituent enhances metabolic stability and facilitates downstream derivatization via electrophilic substitution or cross-coupling reactions. The compound exhibits excellent bench stability and compatibility with common purification methods, making it a practical building block for drug discovery campaigns targeting kinase inhibitors and CNS modulators.
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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: