3-Fluoro-4-methoxyphenylboronic acid - ≥98% , CAS No.149507-26-6

CAS: 149507-26-6 Cat. No.: F120101 Molecular Weight: 169.95 Beilstein Registry Number: 7370120 EC Number: 674-959-4

GRADE & PURITY ≥98%

Synonyms

AKOS004116596 | STK090562 | HY-32922 | (3-fluoro-4-methoxyphenyl)boronic acid | (3-fluoro-4-methoxyphenyl)-boronic acid | EN300-117479 | F0876 | 3-Fluoro-4-methoxyphenylboronic acid | 3-fluoro-4-methoxy-phenylboronic acid | Boronic acid, (3-fluoro-4-metho

Storage

Room temperature

Shipped In

Normal

Overview

1.Preparation of hydroxyphenylnaphthols as 17?-hydroxysteroid dehydrogenase Type 2 inhibitors. 2.Regioselective Suzuki coupling. 3.Ruthenium-catalyzed arylation reactions. 4.Synthesis of amino-trimethoxyphenyl-aryl thiazoles as microtubule inhibitors and potential antitumors. 5.Rhodium catalyzed cyanation. 6.Petasis reaction

Specifications

Synonyms

AKOS004116596 | STK090562 | HY-32922 | (3-fluoro-4-methoxyphenyl)boronic acid | (3-fluoro-4-methoxyphenyl)-boronic acid | EN300-117479 | F0876 | 3-Fluoro-4-methoxyphenylboronic acid | 3-fluoro-4-methoxy-phenylboronic acid | Boronic acid, (3-fluoro-4-metho

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488193857
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488193857
• Canonical Smiles: B(C1=CC(=C(C=C1)OC)F)(O)O
• IUPAC Name: (3-fluoro-4-methoxyphenyl)boronic acid
• InChIKey: IILGLPAJXQMKGQ-UHFFFAOYSA-N
• INCHI: 1S/C7H8BFO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,10-11H,1H3
• Isomeric SMILES: B(C1=CC(=C(C=C1)OC)F)(O)O
• WGK Germany: 3
• Molecular Weight: 169.95
• Beilstein: 7370120
• Reaxy-Rn: 7370120
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7370120&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Phenol ethers
      • Subclass Anisoles

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Phenol ethers
• Subclass: Anisoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Anisoles
• Alternative Parents: Phenoxy compounds Methoxybenzenes Fluorobenzenes Alkyl aryl ethers Aryl fluorides Boronic acids Organic metalloid salts Organofluorides Organoboron compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Organohalogen compound - Organic salt - Hydrocarbon derivative - Organic oxygen compound - Organoboron compound - Organofluoride - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Soluble in Methanol
• Melt Point(°C): 237-239°C
• Molecular Weight: 169.950 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 170.055 Da
• Monoisotopic Mass: 170.055 Da
• Topological Polar Surface Area: 49.700 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 145.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

XLogP3