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Structure of 109229-22-3
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6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one features a rigid, electron-rich heterocyclic core with a pendant benzyl group that enhances solubility and modulates reactivity. This scaffold integrates readily into medicinal chemistry campaigns targeting kinase inhibitors and CNS-active compounds.
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one serves as a versatile heterocyclic building block for medicinal chemistry campaigns. Its fused pyridopyrimidinone core exhibits bench stability and tolerates diverse functional groups, enabling straightforward derivatization via nucleophilic substitution or reductive amination. The benzyl substituent enhances solubility and provides a handle for further modification, facilitating rapid exploration of structure–activity relationships in kinase inhibitor and CNS-targeted drug discovery programs.
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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: