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Structure of 112257-22-4
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tert-Butyl 2-(piperazin-1-yl)acetate features a piperazine ring tethered to a tert-butyl ester, delivering a robust, bench-stable scaffold for medicinal chemistry. The electron-rich piperazine moiety facilitates hydrogen bonding and solubility enhancement in drug discovery campaigns. This versatile building block integrates readily into diverse molecular architectures via orthogonal deprotection strategies.
tert-Butyl 2-(piperazin-1-yl)acetate serves as a versatile building block in medicinal chemistry, enabling the efficient introduction of piperazine moieties into target molecules. The tert-butyl ester group provides excellent bench stability and facilitates straightforward deprotection under mild acidic conditions. It functions as a reliable precursor for bioactive scaffolds, particularly in kinase inhibitors and CNS-targeted compounds, with high functional group tolerance and compatibility in standard coupling protocols.
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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 : H315-H319-H335
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Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Lot numbers can be found on the outside label of a product: