(3-fluoro-5-methylphenyl)boronic acid

Product Information

Molecular Formula:
C7H8BFO2
Molecular Weight:
153.95
Description
(3-fluoro-5-methylphenyl)boronic acid is a pharmaceutical intermediate often utilized in the development of drugs treating oncological disorders. It plays a fundamental role in Suzuki coupling reactions, aiding in the synthesis of biologically active compounds.
Synonyms
3-Fluoro-5-methylbenzeneboronic acid; (3-FLUORO-5-METHYLPHENYL)BORONICACID; 5-Fluoro-3-methylphenylboronic acid; (3-fluoranyl-5-methyl-phenyl)boronic acid; (3-fluoro-5-methylphenyl)boronic acid; 3-Fluoro-5-methylphenylboronic Acid (contains varying amounts of Anhydride); N,N-BIS(1-HEXYLHEPTYL)-PERYLENE-3,4:9,10-BIS-(DICARBOXIMIDE)
IUPAC Name
(3-fluoro-5-methylphenyl)boronic acid
Canonical SMILES
B(C1=CC(=CC(=C1)F)C)(O)O
InChI
InChI=1S/C7H8BFO2/c1-5-2-6(8(10)11)4-7(9)3-5/h2-4,10-11H,1H3
InChI Key
QQPLHUGOUZKARP-UHFFFAOYSA-N
Flash Point
Not applicable

Computed Properties

Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
154.0601378 g/mol
Monoisotopic Mass
154.0601378 g/mol
Topological Polar Surface Area
40.5Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
132
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-114042069-A 5-substituted pyridazine-4-amine derivative, preparation method and application 2021-10-22
WO-2021144440-A1 Quinoxaline derivatives as modulators of the glucocorticoid receptor 2020-01-17
WO-2021063914-A1 4-quinolinone antibacterial compounds 2019-09-30
WO-2021007477-A1 Indazoles and azaindazoles as lrrk2 inhibitors 2019-07-11
CA-3145305-A1 Indazoles and azaindazoles as lrrk2 inhibitors 2019-07-11
CA-3143103-A1 Pyridine carbamates and their use as glun2b receptor modulators 2019-06-14
CN-114007691-A Pyridine carbamates and their use as GluN2B receptor modulators 2019-06-14
KR-20220020916-A Pyridine carbamates and their use as GluN2B receptor modulators 2019-06-14
TW-202102504-A Isochromene derivatives as phosphoinositide 3-kinases inhibitors 2019-04-04
US-2020102303-A1 Monoacylglycerol Lipase Modulators 2018-09-28
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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