2-(Difluoromethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

98%

Reagent Code: #179695
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CAS Number 1951411-51-0

science Other reagents with same CAS 1951411-51-0

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Weight 2557 g/mol
Formula C₁₂H₁₆BF₂NO₂
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as a key intermediate in Suzuki-Miyaura cross-coupling reactions, enabling the synthesis of complex pyridine-based structures in pharmaceuticals and agrochemicals. Its boronate ester group facilitates efficient carbon-carbon bond formation under mild conditions, making it valuable in drug discovery and development of bioactive molecules. Commonly employed in the preparation of kinase inhibitors and other therapeutic agents where fluorinated heterocycles enhance metabolic stability and binding affinity.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿14,110.00
inventory 250mg
10-20 days ฿23,510.00
inventory 1g
10-20 days ฿49,480.00

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2-(Difluoromethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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Used as a key intermediate in Suzuki-Miyaura cross-coupling reactions, enabling the synthesis of complex pyridine-based structures in pharmaceuticals and agrochemicals. Its boronate ester group facilitates efficient carbon-carbon bond formation under mild conditions, making it valuable in drug discovery and development of bioactive molecules. Commonly employed in the preparation of kinase inhibitors and other therapeutic agents where fluorinated heterocycles enhance metabolic stability and binding affini

Used as a key intermediate in Suzuki-Miyaura cross-coupling reactions, enabling the synthesis of complex pyridine-based structures in pharmaceuticals and agrochemicals. Its boronate ester group facilitates efficient carbon-carbon bond formation under mild conditions, making it valuable in drug discovery and development of bioactive molecules. Commonly employed in the preparation of kinase inhibitors and other therapeutic agents where fluorinated heterocycles enhance metabolic stability and binding affinity.

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