6-(Piperazin-1-yl)-1H-indazole

≥95%

Reagent Code: #226234
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CAS Number 763910-07-2

science Other reagents with same CAS 763910-07-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 202.26 g/mol
Formula C₁₁H₁₄N₄
badge Registry Numbers
MDL Number MFCD13193488
thermostat Physical Properties
Boiling Point 434.953°C at 760 mmHg
inventory_2 Storage & Handling
Storage 2-8°C, protected from light, stored in inert gas

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly kinase inhibitors. Shows potential in the development of anticancer agents due to its ability to modulate signaling pathways involved in cell proliferation. Also explored for use in central nervous system drug discovery owing to its structural similarity to neuroactive molecules. Its piperazine-indazole framework enhances binding affinity to certain receptors, making it valuable in medicinal chemistry for optimizing drug candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿3,540.00
inventory 250mg
10-20 days ฿6,000.00
inventory 1g
10-20 days ฿16,190.00
inventory 5g
10-20 days ฿61,360.00

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6-(Piperazin-1-yl)-1H-indazole
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Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly kinase inhibitors. Shows potential in the development of anticancer agents due to its ability to modulate signaling pathways involved in cell proliferation. Also explored for use in central nervous system drug discovery owing to its structural similarity to neuroactive molecules. Its piperazine-indazole framework enhances binding affinity to certain receptors, making it valuable in medici

Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly kinase inhibitors. Shows potential in the development of anticancer agents due to its ability to modulate signaling pathways involved in cell proliferation. Also explored for use in central nervous system drug discovery owing to its structural similarity to neuroactive molecules. Its piperazine-indazole framework enhances binding affinity to certain receptors, making it valuable in medicinal chemistry for optimizing drug candidates.

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