1048990-22-2 | 4-Bromo-2-(trifluoromethoxy)phenylboronic acid

Packsize	Purity	Availability	Price	Discounted Price
250mg	98%	in stock	$251.00	$176.00
1g	98%	in stock	$511.00	$358.00

Description

• Catalog Number: AD69571
• Chemical Name: 4-Bromo-2-(trifluoromethoxy)phenylboronic acid
• CAS Number: 1048990-22-2
• Molecular Formula: C7H5BBrF3O3
• Molecular Weight: 284.823
• MDL Number: MFCD20441792
• SMILES: OB(c1ccc(cc1OC(F)(F)F)Br)O

Computed Properties

• Complexity: 214
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 15
• Hydrogen Bond Acceptor Count: 6
• Hydrogen Bond Donor Count: 2
• Rotatable Bond Count: 2

Upstream Synthesis Route

4-Bromo-2-(trifluoromethoxy)phenylboronic acid is a versatile compound widely utilized in chemical synthesis for its unique properties. This compound is commonly employed as a key building block in the construction of complex organic molecules through Suzuki-Miyaura cross-coupling reactions. Its boronic acid functionality allows for efficient coupling with various organic halides or pseudohalides, enabling the introduction of the 4-bromo-2-(trifluoromethoxy)phenyl group into target molecules. Additionally, the trifluoromethoxy group offers enhanced lipophilicity and electron-withdrawing effects, which can influence the physicochemical properties and reactivity of the final compounds. Overall, the strategic incorporation of 4-Bromo-2-(trifluoromethoxy)phenylboronic acid in chemical synthesis provides chemists with a valuable tool for accessing diverse molecular structures with potential applications in pharmaceuticals, materials science, and agrochemicals.