5-(Cyclobutylethynyl)-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

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Reagent Code: #48382
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CAS Number 1365889-99-1

science Other reagents with same CAS 1365889-99-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 298.36 g/mol
Formula C₁₈H₁₉FN₂O
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MDL Number MFCD28142746
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description Product Description

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a cyclobutylethynyl group and a tetrahydro-2H-pyran moiety, makes it a valuable building block for the development of potential therapeutic agents. It is often explored in the design of inhibitors targeting specific enzymes or receptors, particularly in oncology and inflammation research. The presence of the fluorine atom enhances its binding affinity and metabolic stability, making it a promising candidate for drug discovery programs. Researchers also investigate its potential in the development of small-molecule drugs for treating diseases where modulation of specific biological pathways is required.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿62,680.00
inventory 100mg
10-20 days ฿37,600.00
inventory 1g
10-20 days ฿166,980.00

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5-(Cyclobutylethynyl)-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
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This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a cyclobutylethynyl group and a tetrahydro-2H-pyran moiety, makes it a valuable building block for the development of potential therapeutic agents. It is often explored in the design of inhibitors targeting specific enzymes or receptors, particularly in oncology and inflammation research. The presence of the fluorine atom enhances its bi

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a cyclobutylethynyl group and a tetrahydro-2H-pyran moiety, makes it a valuable building block for the development of potential therapeutic agents. It is often explored in the design of inhibitors targeting specific enzymes or receptors, particularly in oncology and inflammation research. The presence of the fluorine atom enhances its binding affinity and metabolic stability, making it a promising candidate for drug discovery programs. Researchers also investigate its potential in the development of small-molecule drugs for treating diseases where modulation of specific biological pathways is required.

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