3-bromo-1-(tetrahydro-2H-pyran-2-yl)-5-(1H-1,2,4-triazol-3-yl)-1H-indazole

95%

Reagent Code: #44639
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CAS Number 395102-97-3

science Other reagents with same CAS 395102-97-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 348.2 g/mol
Formula C₁₄H₁₄BrN₅O
thermostat Physical Properties
Boiling Point 583.4±60.0℃(Predicted)
inventory_2 Storage & Handling
Density 1.80±0.1 g/cm3(Predicted)
Storage 2-8℃

description Product Description

This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring a triazole and indazole moiety, makes it valuable for developing inhibitors that can modulate protein-protein interactions or enzymatic activity. Researchers often employ it in the design of potential therapeutic agents for conditions such as cancer, inflammation, and infectious diseases. Additionally, its stability and reactivity make it suitable for use in combinatorial chemistry and high-throughput screening to identify novel drug candidates.

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Size Availability Unit Price Quantity
inventory 200mg
10-20 days ฿9,000.00

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3-bromo-1-(tetrahydro-2H-pyran-2-yl)-5-(1H-1,2,4-triazol-3-yl)-1H-indazole
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This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring a triazole and indazole moiety, makes it valuable for developing inhibitors that can modulate protein-protein interactions or enzymatic activity. Researchers often employ it in the design of potential therapeutic agents for conditions such as cancer, inflammation, and infectious diseases. Additionally, its stability and reactivity make it suitable for use in combinatorial chemistry and high-throughput screening to identify novel drug candidates.
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