1-[1-(5-Nitro-pyridin-2-yl)-1H-benzoimidazol-2-yl]-piperidin-3-ol

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Reagent Code: #219583
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CAS Number 1146080-62-7

science Other reagents with same CAS 1146080-62-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 339.349 g/mol
Formula C₁₇H₁₇N₅O₃
badge Registry Numbers
MDL Number MFCD11915939
inventory_2 Storage & Handling
Density 1.50 g/cm3
Storage Room temperature, seal, dry

description Product Description

Used in research as a key intermediate for developing antiparasitic agents, particularly in the synthesis of compounds active against protozoan infections. Shows potential in medicinal chemistry for targeting kinetoplastid parasites, including those responsible for diseases like Chagas disease and leishmaniasis. Its structure supports binding to specific enzyme sites in pathogens, making it valuable in designing selective inhibitors. Also employed in structure-activity relationship (SAR) studies to optimize bioavailability and potency in new drug candidates.

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Size Availability Unit Price Quantity
inventory 500mg
10-20 days ฿26,960.00
1-[1-(5-Nitro-pyridin-2-yl)-1H-benzoimidazol-2-yl]-piperidin-3-ol
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Used in research as a key intermediate for developing antiparasitic agents, particularly in the synthesis of compounds active against protozoan infections. Shows potential in medicinal chemistry for targeting kinetoplastid parasites, including those responsible for diseases like Chagas disease and leishmaniasis. Its structure supports binding to specific enzyme sites in pathogens, making it valuable in designing selective inhibitors. Also employed in structure-activity relationship (SAR) studies to optim

Used in research as a key intermediate for developing antiparasitic agents, particularly in the synthesis of compounds active against protozoan infections. Shows potential in medicinal chemistry for targeting kinetoplastid parasites, including those responsible for diseases like Chagas disease and leishmaniasis. Its structure supports binding to specific enzyme sites in pathogens, making it valuable in designing selective inhibitors. Also employed in structure-activity relationship (SAR) studies to optimize bioavailability and potency in new drug candidates.

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