4-(Piperazin-1-yl)-1H-indazolehydrochloride

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Reagent Code: #227966
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CAS Number 2438900-68-4

science Other reagents with same CAS 2438900-68-4

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Weight 238.72 g/mol
Formula C₁₁H₁₅ClN₄
inventory_2 Storage & Handling
Storage Room temperature

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 neurotransmitter analogs. Its hydrochloride salt form enhances solubility and stability, making it suitable for in vitro and in vivo studies. Commonly employed in structure-activity relationship (SAR) studies to optimize drug candidates targeting inflammatory and neurological disorders.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿5,230.00
inventory 250mg
10-20 days ฿9,220.00

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4-(Piperazin-1-yl)-1H-indazolehydrochloride
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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 neurotransmitter analogs. Its hydrochloride salt form enhances solubility and stability, making it suitable for in vitro and in vivo

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 neurotransmitter analogs. Its hydrochloride salt form enhances solubility and stability, making it suitable for in vitro and in vivo studies. Commonly employed in structure-activity relationship (SAR) studies to optimize drug candidates targeting inflammatory and neurological disorders.

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