683965

2,4-Bis(trifluormethyl)phenylboronsäure

≥95%

• Synonym(e): (2,4-Ditrifluoromethylphenyl)boronic acid, 2,4-Bis(trifluoromethyl)benzeneboronic acid, 2,4-Di(trifluoromethyl)benzeneboronic acid
• Empirische Formel (Hill-System): C₈H₅BF₆O₂
• CAS-Nummer: 153254-09-2
• Molekulargewicht: 257.93
• MDL-Nummer: MFCD01631349
• UNSPSC-Code: 12352103
• PubChem Substanz-ID: 24885790
• NACRES: NA.22

Eigenschaften

• Assay: ≥95%
• Form: crystals
• mp (Schmelzpunkt): 110-117 °C
• Funktionelle Gruppe: fluoro
• SMILES String: OB(O)c1ccc(cc1C(F)(F)F)C(F)(F)F
• InChI: 1S/C8H5BF6O2/c10-7(11,12)4-1-2-6(9(16)17)5(3-4)8(13,14)15/h1-3,16-17H
• InChIKey: WLYPBMBWKYALCG-UHFFFAOYSA-N

Beschreibung

Anwendung

Reactant for preparation of:

• Pyrrolo[2,3-d]pyrimidin-4-ones as corticotropin-releasing factor 1 receptor antagonists with a carbonyl-based hydrogen bonding acceptor
• Biaryl pyrazole carboxamides as sodium channel blockers for treatment of neuropathic pain
• Biphenylketones as dual modulators of inflammation and bone loss
• (Biphenylyl)pyrazolecarboxamides and their voltage-gated sodium channel Nav1.7 blocking structure-activity relationship
• N-hydroxyalkyl biphenylsulfonamides as inhibitors of bone resorption
• 1,3,6,8a-tetraazaacenaphthylene derivatives and study of their activity as corticotropin-releasing factor-1 antagonists
• Blue luminescent iridium phenylpyridine complexes

Sicherheitshinweise

• Lagerklassenschlüssel: 13 - Non Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable