1-[1-(5-Nitro-pyridin-2-yl)-1H-benzoimidazol-2-yl]-piperidin-4-ylaminehydrochloride

97%

Reagent Code: #219602
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CAS Number 1185313-21-6

science Other reagents with same CAS 1185313-21-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 374.825 g/mol
Formula C₁₇H₁₉ClN₆O₂
badge Registry Numbers
MDL Number MFCD11915960
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used in research as a key intermediate for developing bioactive compounds, particularly in the synthesis of kinase inhibitors with potential anticancer properties. Shows utility in medicinal chemistry for modifying molecular structures to enhance binding affinity and selectivity toward specific enzyme targets. Also employed in the exploration of new antiparasitic agents due to its nitro-heterocyclic core, which can interfere with pathogen metabolism. Commonly applied in structure-activity relationship (SAR) studies to optimize drug candidates.

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Size Availability Unit Price Quantity
inventory 500mg
10-20 days ฿28,770.00
1-[1-(5-Nitro-pyridin-2-yl)-1H-benzoimidazol-2-yl]-piperidin-4-ylaminehydrochloride
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Used in research as a key intermediate for developing bioactive compounds, particularly in the synthesis of kinase inhibitors with potential anticancer properties. Shows utility in medicinal chemistry for modifying molecular structures to enhance binding affinity and selectivity toward specific enzyme targets. Also employed in the exploration of new antiparasitic agents due to its nitro-heterocyclic core, which can interfere with pathogen metabolism. Commonly applied in structure-activity relationship (S

Used in research as a key intermediate for developing bioactive compounds, particularly in the synthesis of kinase inhibitors with potential anticancer properties. Shows utility in medicinal chemistry for modifying molecular structures to enhance binding affinity and selectivity toward specific enzyme targets. Also employed in the exploration of new antiparasitic agents due to its nitro-heterocyclic core, which can interfere with pathogen metabolism. Commonly applied in structure-activity relationship (SAR) studies to optimize drug candidates.

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