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

97%

Reagent Code: #227412
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CAS Number 1185317-65-0

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blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 264.754 g/mol
Formula C₁₃H₁₇ClN₄
badge Registry Numbers
MDL Number MFCD11915941
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds, particularly in the development of kinase inhibitors. Shows potential in medicinal chemistry for targeting cancer-related enzymes due to its ability to bind ATP sites in proteins. Also employed in the design of central nervous system agents, where the piperidine-quinoxaline scaffold contributes to blood-brain barrier penetration. Commonly utilized in structure-activity relationship (SAR) studies to optimize potency and selectivity in drug candidates.

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Size Availability Unit Price Quantity
inventory 500mg
10-20 days ฿23,360.00
Piperidin-4-yl-quinoxalin-2-yl-aminehydrochloride
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Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds, particularly in the development of kinase inhibitors. Shows potential in medicinal chemistry for targeting cancer-related enzymes due to its ability to bind ATP sites in proteins. Also employed in the design of central nervous system agents, where the piperidine-quinoxaline scaffold contributes to blood-brain barrier penetration. Commonly utilized in structure-activity relationship (SAR) studies to optimize pot

Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds, particularly in the development of kinase inhibitors. Shows potential in medicinal chemistry for targeting cancer-related enzymes due to its ability to bind ATP sites in proteins. Also employed in the design of central nervous system agents, where the piperidine-quinoxaline scaffold contributes to blood-brain barrier penetration. Commonly utilized in structure-activity relationship (SAR) studies to optimize potency and selectivity in drug candidates.

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