Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-Fluoro-3,4-methylenedioxyphenylboronic acid

Base Information Edit
  • Chemical Name:2-Fluoro-3,4-methylenedioxyphenylboronic acid
  • CAS No.:943830-75-9
  • Molecular Formula:C7H6BFO4
  • Molecular Weight:183.932
  • Hs Code.:2932990090
  • Mol file:943830-75-9.mol
2-Fluoro-3,4-methylenedioxyphenylboronic acid

Synonyms:2-Fluoro-3,4-methylenedioxyphenylboronic acid;4-Fluorobenzo[d][1,3]dioxol-5-ylboronic acid

Suppliers and Price of 2-Fluoro-3,4-methylenedioxyphenylboronic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2-Fluoro-3,4-methylenedioxyphenylboronicacid
  • 10mg
  • $ 85.00
  • Crysdot
  • (4-Fluorobenzo[d][1,3]dioxol-5-yl)boronicacid 95+%
  • 1g
  • $ 1131.00
  • Alichem
  • (4-Fluorobenzo[d][1,3]dioxol-5-yl)boronicacid
  • 1g
  • $ 1208.40
  • AK Scientific
  • 2-Fluoro-3,4-methylenedioxyphenylboronicacid
  • 100mg
  • $ 371.00
Total 9 raw suppliers
Chemical Property of 2-Fluoro-3,4-methylenedioxyphenylboronic acid Edit
Chemical Property:
  • PSA:58.92000 
  • LogP:-0.76580 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

97% *data from raw suppliers

2-Fluoro-3,4-methylenedioxyphenylboronicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses 2-Fluoro-3,4-methylenedioxyphenylboronic acid is used in the synthetic preparation of potent and selective small molecule inhibitors of specific isoforms of Cdc2-like kinases (Clk) and dual specificity tyrosine-phosphorylation-regulated kinases (Dyrk).
Technology Process of 2-Fluoro-3,4-methylenedioxyphenylboronic acid

There total 1 articles about 2-Fluoro-3,4-methylenedioxyphenylboronic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
4-fluorobenzo[1,3]dioxolane; With n-butyllithium; In tetrahydrofuran; at -65 - -35 ℃; for 1h;
Trimethyl borate; In tetrahydrofuran; at -65 - 20 ℃;
With hydrogenchloride; water; In tetrahydrofuran; for 0.25h;
Refernces Edit
Post RFQ for Price