3-Phenyl-4-propyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol

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Reagent Code: #124663
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CAS Number 1270084-92-8

science Other reagents with same CAS 1270084-92-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 279.34 g/mol
Formula C₁₇H₁₇N₃O
inventory_2 Storage & Handling
Storage -20°C, dry, sealed

description Product Description

This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research due to its structural properties, which make it a potential candidate for drug development. It is often explored for its biological activity, particularly in the design of compounds targeting specific enzymes or receptors. Its pyrazole and pyridine moieties are known to interact with various biological targets, making it valuable in the synthesis of molecules with potential anti-inflammatory, anticancer, or antimicrobial properties. Additionally, it serves as an intermediate in the preparation of more complex chemical entities for therapeutic applications. Researchers also study its derivatives to optimize pharmacokinetic properties and enhance efficacy in drug discovery programs.

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Size Availability Unit Price Quantity
inventory 25mg
10-20 days ฿4,005.00
inventory 100mg
10-20 days ฿10,017.00

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3-Phenyl-4-propyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol
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This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research due to its structural properties, which make it a potential candidate for drug development. It is often explored for its biological activity, particularly in the design of compounds targeting specific enzymes or receptors. Its pyrazole and pyridine moieties are known to interact with various biological targets, making it valuable in the synthesis of molecules with potential anti-inflammatory, anticancer, or antimicrobial properties. Additionally, it serves as an intermediate in the preparation of more complex chemical entities for therapeutic applications. Researchers also study its derivatives to optimize pharmacokinetic properties and enhance efficacy in drug discovery programs.
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