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4-Fluorophenylboronic acid
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4-Fluorophenylboronic acid

CAS: 1765-93-1

Ref. 3D-FF03381

1kg
652.00 €
2kg
1,049.00 €
100g
141.00 €
250g
222.00 €
500g
401.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
4-Fluorophenylboronic acid
Synonyms:
  • 4-Fluorobenzeneboronic acid
  • (4-Fluorophenyl)Boronic Acid
  • (4-Fluorophenyl)dihydroxyborane
  • (4-Fluorophenyl)dihydroxyboron
  • (p-Fluorophenyl)boric acid
  • 4-Fluorophenylboric acid
  • 4-Fluorophenylbornic acid
  • Akos 91317
  • Akos Brn-0012
  • B-(4-Fluorophenyl)boronic acid
  • See more synonyms
  • Benzeneboronic acid, p-fluoro-
  • Boronic acid, (4-fluorophenyl)-
  • Boronic acid, B-(4-fluorophenyl)-
  • NSC 142683
  • P-Fluorophenylboronic acid
  • Rarechem Ah Pb 0216
  • p-Fluorobenzylboronic acid
Description:

4-Fluorophenylboronic acid is a boron compound that has been used in molecular modeling and functional assays. It has been shown to be a strong ligand for palladium complexes and can be used to synthesize metal complexes. 4-Fluorophenylboronic acid has also been shown to bind to the CB2 receptor with high affinity and selectivity, making it a potential drug for the treatment of pain. This compound can be synthesized by many different methods, but one of the most common is the synthesis from phenylacetic acid and boron trifluoride gas. The other methods include direct reaction with phenylboronic acid, or by heating anhydrous copper chloride in anhydrous hydrochloric acid with boric acid at high temperatures. Magnetic resonance spectroscopy (MRS) has also been used to study its properties. Canagliflozin is an example of a drug that contains this chemical group as

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:
White Powder
InChI:
InChI=1S/C6H6BFO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H
InChI key:
InChIKey=LBUNNMJLXWQQBY-UHFFFAOYSA-N
SMILES:
OB(O)c1ccc(F)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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