3-(Trifluoromethoxy)phenylboronic Acid CAS 179113-90-7 Purity >98.0% (HPLC) Factory High Quality
Manufacturer Supply With High Quality, Commercial Production
Chemical Name: 3-(Trifluoromethoxy)phenylboronic Acid
CAS: 179113-90-7
| Chemical Name | 3-(Trifluoromethoxy)phenylboronic Acid |
| Synonyms | 3-(Trifluoromethoxy)benzeneboronic Acid |
| CAS Number | 179113-90-7 |
| CAT Number | RF-PI1457 |
| Stock Status | In Stock, Production Scale Up to Tons |
| Molecular Formula | C7H6BF3O3 |
| Molecular Weight | 205.93 |
| Melting Point | 84.0~89.0℃ (lit.) |
| Brand | Ruifu Chemical |
| Item | Specifications |
| Appearance | White to Light Brown Powder or Crystals |
| Purity / Analysis Method | >98.0% (HPLC) |
| Loss on Drying | <1.00% |
| Residue on Ignition | ≤0.30% |
| Total Impurities | <2.00% |
| Heavy Metals (as Pb) | ≤20ppm |
| Test Standard | Enterprise Standard |
| Usage | Pharmaceutical Intermediates |
Package: Bottle, Aluminium foil bag, 25kg/Cardboard Drum, or according to customer's requirement.
Storage Condition: Store in sealed containers at cool and dry place; Protect from light and moisture.
3-(Trifluoromethoxy)phenylboronic Acid (CAS: 179113-90-7), Suzuki-Miyaura Cross Coupling Reaction; Fluorination Reagents, Fluorinated Building Blocks; Boron Compounds. Precursor commonly used in the synthesis of biologically active compounds including: Multisubstituted purines for use as P2X7 antagonists in the treatment of pain; Heteroaryl substituted tetrahydropyrroloijquinolinone derivatives as aldosterone synthase inhibitors; Fluorohydroquinolineethanol as a CETP inhibitor; Biaryl amides with muscarinic acetylcholine receptor subtype M1 agonist activity; C2-aryl pyrrolobenzodiasepine antitumor agents; Piperazine-bisamide for obesity treatments.
