Piperidin-4-ylmethyl-quinoxalin-2-yl-aminehydrochloride

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Reagent Code: #227392
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CAS Number 1185311-71-0

science Other reagents with same CAS 1185311-71-0

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scatter_plot Molecular Information
Weight 278.78 g/mol
Formula C₁₄H₁₉ClN₄
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MDL Number MFCD11915942
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used primarily in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds targeting central nervous system disorders. Shows potential in the development of novel antidepressants and antipsychotic agents due to its affinity for serotonin and dopamine receptors. Also investigated for use in treatments of neurodegenerative diseases like Parkinson’s and Alzheimer’s, owing to its neuroprotective properties. Employed in structure-activity relationship (SAR) studies to optimize receptor selectivity and improve blood-brain barrier penetration in drug candidates.

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Size Availability Unit Price Quantity
inventory 500mg
10-20 days ฿23,360.00

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Piperidin-4-ylmethyl-quinoxalin-2-yl-aminehydrochloride
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Used primarily in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds targeting central nervous system disorders. Shows potential in the development of novel antidepressants and antipsychotic agents due to its affinity for serotonin and dopamine receptors. Also investigated for use in treatments of neurodegenerative diseases like Parkinson’s and Alzheimer’s, owing to its neuroprotective properties. Employed in structure-activity relationship (SAR) studies to optimize rec

Used primarily in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds targeting central nervous system disorders. Shows potential in the development of novel antidepressants and antipsychotic agents due to its affinity for serotonin and dopamine receptors. Also investigated for use in treatments of neurodegenerative diseases like Parkinson’s and Alzheimer’s, owing to its neuroprotective properties. Employed in structure-activity relationship (SAR) studies to optimize receptor selectivity and improve blood-brain barrier penetration in drug candidates.

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