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3-Fluorophenyl boronic acid
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3-Fluorophenyl boronic acid

CAS: 768-35-4

Ref. 3D-FF12163

1kg
1,457.00 €
50g
136.00 €
100g
192.00 €
250g
356.00 €
500g
544.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
3-Fluorophenyl boronic acid
Synonyms:
  • (3-Fluorophenyl-1-yl)boronic acid
  • 3-Fluoro Phenylboric Acid
  • 3-Fluorobenzeneboronic Acid
  • 3-Fluorobenzeneboronic Acid/3-Fluorophenylboronic Acid
  • 3-Fluorophenylbornic Acid
  • 3-Fluorophenylboroic acid
  • Akos Brn-0105
  • B-(3-Fluorophenyl)boronic acid
  • Benzeneboronic acid, m-fluoro-
  • Boronic acid, (3-fluorophenyl)-
  • See more synonyms
  • Boronic acid, B-(3-fluorophenyl)-
  • Ethane-1,2-Diylbis[Bis(Pentafluorophenyl)Phosphane]
  • M-Fluorophenylboronic Acid
  • Rarechem Ah Pb 0217
Description:

3-Fluorophenyl boronic acid is a chemical compound that contains a 3-fluorophenyl group and a boron atom. It can be synthesized in the Suzuki coupling reaction of 2,6-difluoroaniline and phenylboronic acid. 3-Fluorophenyl boronic acid has been used to study the binding of human receptors, such as alpha1 adrenergic receptor and beta2 adrenergic receptor, by using nuclear magnetic resonance spectroscopy. This compound also inhibits bacterial growth and glucose metabolism in diabetic patients.
3-Fluorophenyl boronic acid has hydrophobic properties that allow it to bind to the hydrophobic region on the surface of proteins, inhibiting their function. It is also reversible due to its covalent nature. The compound can be metabolized by humans through hydrolysis or oxidation reactions that produce an acetic acid derivative.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
139.92 g/mol
Formula:
C6H6BFO2
Purity:
Min. 95%
Color/Form:
Powder
MDL:
Melting point:
Boiling point:
Flash point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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