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Atomfair (3-((3-Fluorobenzyl)oxy)phenyl)boronic acid C13H12BFO3 CAS 1072951-62-2

(3-((3-Fluorobenzyl)oxy)phenyl)boronic acid (CAS No. 1072951-62-2) is a high-purity boronic acid derivative with the molecular formula C13H12BFO3. This compound features a fluorobenzyloxy-substituted phenylboronic acid scaffold, making it a valuable intermediate in organic synthesis, medicinal chemistry, and materials science. Its IUPAC name is [3-[(3-fluorophenyl)methoxy]phenyl]boronic acid , and it is characterized by excellent stability and reactivity in Suzuki-Miyaura cross-coupling reactions. This product is supplied as a white to off-white crystalline powder with ≥95% purity (HPLC), ensuring optimal performance in research applications. It is ideal for pharmaceutical development, ligand design, and as a building block for advanced functional materials. Store in a cool, dry…

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Description

(3-((3-Fluorobenzyl)oxy)phenyl)boronic acid (CAS No. 1072951-62-2) is a high-purity boronic acid derivative with the molecular formula C13H12BFO3. This compound features a fluorobenzyloxy-substituted phenylboronic acid scaffold, making it a valuable intermediate in organic synthesis, medicinal chemistry, and materials science. Its IUPAC name is [3-[(3-fluorophenyl)methoxy]phenyl]boronic acid, and it is characterized by excellent stability and reactivity in Suzuki-Miyaura cross-coupling reactions. This product is supplied as a white to off-white crystalline powder with ≥95% purity (HPLC), ensuring optimal performance in research applications. It is ideal for pharmaceutical development, ligand design, and as a building block for advanced functional materials. Store in a cool, dry place under inert conditions to maintain integrity.

Properties

  • CAS Number: 1072951-62-2
  • Complexity: 252
  • IUPAC Name: [3-[(3-fluorophenyl)methoxy]phenyl]boronic acid
  • InChI: InChI=1S/C13H12BFO3/c15-12-5-1-3-10(7-12)9-18-13-6-2-4-11(8-13)14(16)17/h1-8,16-17H,9H2
  • InChI Key: OGVHSTHPCKWLSC-UHFFFAOYSA-N
  • Exact Mass: 246.0863526
  • Molecular Formula: C13H12BFO3
  • Molecular Weight: 246.04
  • SMILES: B(C1=CC(=CC=C1)OCC2=CC(=CC=C2)F)(O)O
  • Topological: 49.7
  • Monoisotopic Mass: 246.0863526
  • Synonyms: 1072951-62-2, (3-((3-Fluorobenzyl)oxy)phenyl)boronic acid, 3-(3′-Fluorobenzyloxy)phenylboronic acid, [3-[(3-fluorophenyl)methoxy]phenyl]boronic acid, MFCD08276822, {3-[(3-Fluorophenyl)methoxy]phenyl}boronic acid, 3-(3-Fluorobenzyloxy)phenylboronic acid, (3-((3-Fluorobenzyl)oxy)phenyl)boronicacid, SCHEMBL4304772, DTXSID70584761, AKOS009318931, BP-12113, BS-22485, SY274116, 3-[(3-Fluorobenzyl)oxy]phenylboronic Acid, DB-347502, CS-0174201, E78111, 3-(3′-Fluorobenzyloxy)phenylboronic acid, >=95%, 3-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid(contains varying amounts of Anhydride)

Application

(3-((3-Fluorobenzyl)oxy)phenyl)boronic acid is widely used as a key reagent in Suzuki-Miyaura cross-coupling reactions for the synthesis of biaryl compounds in drug discovery. Its fluorinated aromatic moiety enhances binding affinity in medicinal chemistry applications, particularly in protease inhibitor design. Researchers also employ it as a precursor for fluorescent probes and metal-organic frameworks (MOFs). The compound’s boronic acid group enables dynamic covalent chemistry, useful in sensor development and polymer science.

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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