3-Fluoro-4-(2-(4-oxopiperidin-1-yl)ethoxy)phenylboronic acid

98%

Reagent Code: #90147
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CAS Number 1704064-10-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 281.09 g/mol
Formula C₁₃H₁₇BFNO₄
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MDL Number MFCD28400173
inventory_2 Storage & Handling
Storage  2-8°C

description Product Description

This compound is primarily utilized in organic synthesis and medicinal chemistry as a key intermediate in the development of biologically active molecules. Its boronic acid group makes it valuable in Suzuki-Miyaura cross-coupling reactions, which are widely employed to construct carbon-carbon bonds in the synthesis of pharmaceuticals, agrochemicals, and advanced materials. The presence of the fluorine atom enhances its potential in drug design, as fluorine is often incorporated to improve metabolic stability and binding affinity. Additionally, the piperidinone moiety contributes to its application in the creation of compounds targeting neurological and metabolic disorders, as this structural feature is commonly found in molecules with therapeutic potential. Its unique structure also makes it a candidate for research in enzyme inhibition and receptor modulation studies.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days $1,298.83
3-Fluoro-4-(2-(4-oxopiperidin-1-yl)ethoxy)phenylboronic acid
This compound is primarily utilized in organic synthesis and medicinal chemistry as a key intermediate in the development of biologically active molecules. Its boronic acid group makes it valuable in Suzuki-Miyaura cross-coupling reactions, which are widely employed to construct carbon-carbon bonds in the synthesis of pharmaceuticals, agrochemicals, and advanced materials. The presence of the fluorine atom enhances its potential in drug design, as fluorine is often incorporated to improve metabolic stability and binding affinity. Additionally, the piperidinone moiety contributes to its application in the creation of compounds targeting neurological and metabolic disorders, as this structural feature is commonly found in molecules with therapeutic potential. Its unique structure also makes it a candidate for research in enzyme inhibition and receptor modulation studies.
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