2-Fluoro-N-(6-methyl-2-pyridyl)benzenesulfonamide

95%

Reagent Code: #69861
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CAS Number 1136813-84-7

science Other reagents with same CAS 1136813-84-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 266.29 g/mol
Formula C₁₂H₁₁FN₂O₂S
badge Registry Numbers
MDL Number MFCD12635817
inventory_2 Storage & Handling
Storage room temperature, dry

description Product Description

This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of more complex molecules. It is often employed in the development of potential therapeutic agents, particularly in the creation of inhibitors targeting specific enzymes or receptors. Its structural features, including the fluorine atom and sulfonamide group, make it a valuable building block for designing drugs with enhanced binding affinity and metabolic stability. Researchers also explore its use in the study of biochemical pathways and the modulation of biological processes, contributing to advancements in drug discovery and development.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿7,551.00

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2-Fluoro-N-(6-methyl-2-pyridyl)benzenesulfonamide
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This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of more complex molecules. It is often employed in the development of potential therapeutic agents, particularly in the creation of inhibitors targeting specific enzymes or receptors. Its structural features, including the fluorine atom and sulfonamide group, make it a valuable building block for designing drugs with enhanced binding affinity and metabolic stability. Researchers also explore its us

This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of more complex molecules. It is often employed in the development of potential therapeutic agents, particularly in the creation of inhibitors targeting specific enzymes or receptors. Its structural features, including the fluorine atom and sulfonamide group, make it a valuable building block for designing drugs with enhanced binding affinity and metabolic stability. Researchers also explore its use in the study of biochemical pathways and the modulation of biological processes, contributing to advancements in drug discovery and development.

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