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Structure of 1235865-77-6
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This pyrrolopyridine-linked benzoic acid derivative features a sterically hindered cyclohexenylpiperazine moiety that enhances membrane permeability and metabolic stability. The electron-deficient pyrrolopyridinyl oxygen linkage provides strong hydrogen-bonding capacity, enabling high-affinity target engagement in kinase inhibition assays under standard biological conditions.
This compound serves as a versatile building block for medicinal chemistry campaigns, featuring a pyrrolopyridine core linked to a functionalized benzoic acid and piperazine moiety. Its structure enables targeted derivatization in kinase inhibitor and CNS-targeted drug discovery. The molecule exhibits good bench stability, facilitates standard coupling reactions, and supports orthogonal functional group manipulation—ideal for high-throughput screening and lead optimization workflows.
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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-P330-P362+P364-P405-P501
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Lot numbers can be found on the outside label of a product: