1049730-39-3 | 1-(2-Fluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Packsize	Purity	Availability	Price	Discounted Price
100mg	97%	in stock	$60.00	$42.00
250mg	97%	in stock	$95.00	$67.00
500mg	97%	in stock	$182.00	$128.00
1g	97%	in stock	$240.00	$168.00
5g	97%	in stock	$720.00	$504.00

Description

• Catalog Number: AE26698
• Chemical Name: 1-(2-Fluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
• CAS Number: 1049730-39-3
• Molecular Formula: C11H18BFN2O2
• Molecular Weight: 240.0822
• MDL Number: MFCD18383266
• SMILES: FCCn1ncc(c1)B1OC(C(O1)(C)C)(C)C

Computed Properties

• Complexity: 273
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 17
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3

Upstream Synthesis Route

1-(2-Fluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is a versatile compound widely utilized in chemical synthesis for its unique properties and reactivity. In organic chemistry, this compound serves as a valuable building block in the formation of various heterocyclic compounds. Its strategic placement of functional groups allows for efficient derivatization and further modification to tailor molecules for specific applications.Specifically, 1-(2-Fluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is commonly employed in palladium-catalyzed cross-coupling reactions to introduce the pyrazole moiety into complex molecules. This functional group serves as a key pharmacophore in drug discovery and development, making this compound essential in medicinal chemistry research. Additionally, the boron-containing group enables easy conversion to various functionalized derivatives, broadening the scope of potential applications in materials science and agrochemical synthesis.Overall, the strategic placement of the fluoroethyl and boron-containing groups in 1-(2-Fluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole makes it a valuable tool in chemical synthesis for the construction of diverse molecular architectures with tailored properties and functions.