1H-indazole-5-carboxamide

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Reagent Code: #87252
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CAS Number 478829-34-4

science Other reagents with same CAS 478829-34-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 161.16 g/mol
Formula C₈H₇N₃O
badge Registry Numbers
MDL Number MFCD11646046
thermostat Physical Properties
Boiling Point 483.5±18.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.416±0.06 g/cm3(Predicted)
Storage 2-8°C, sealed, dry

description Product Description

1H-indazole-5-carboxamide finds significant applications in the pharmaceutical and medicinal chemistry fields. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting enzyme inhibition and receptor modulation. Its structure is often utilized in the development of potential therapeutic agents for treating diseases such as cancer, inflammation, and neurological disorders. Researchers explore its derivatives for their ability to interact with specific proteins or pathways, making it a valuable scaffold in drug discovery and development. Additionally, its incorporation into molecular frameworks enhances the optimization of pharmacokinetic and pharmacodynamic properties of new drug candidates.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿21,042.00

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1H-indazole-5-carboxamide
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1H-indazole-5-carboxamide finds significant applications in the pharmaceutical and medicinal chemistry fields. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting enzyme inhibition and receptor modulation. Its structure is often utilized in the development of potential therapeutic agents for treating diseases such as cancer, inflammation, and neurological disorders. Researchers explore its derivatives for their ability to interact with specific proteins or pathways, making it a valuable scaffold in drug discovery and development. Additionally, its incorporation into molecular frameworks enhances the optimization of pharmacokinetic and pharmacodynamic properties of new drug candidates.
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