683965

2,4-Bis(trifluoromethyl)phenylboronic acid

≥95%

• Sinónimos: (2,4-Ditrifluoromethylphenyl)boronic acid, 2,4-Bis(trifluoromethyl)benzeneboronic acid, 2,4-Di(trifluoromethyl)benzeneboronic acid
• Fórmula empírica (notación de Hill): C₈H₅BF₆O₂
• Número de CAS: 153254-09-2
• Peso molecular: 257.93
• Número MDL: MFCD01631349
• Código UNSPSC: 12352103
• ID de la sustancia en PubChem: 24885790
• NACRES: NA.22

Propiedades

• Ensayo: ≥95%
• Formulario: crystals
• mp: 110-117 °C
• grupo funcional: fluoro
• cadena SMILES: 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
• Clave InChI: WLYPBMBWKYALCG-UHFFFAOYSA-N

Descripción

Aplicación

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

Información de seguridad

• Código de clase de almacenamiento: 13 - Non Combustible Solids
• Clase de riesgo para el agua (WGK): WGK 3
• Punto de inflamabilidad (°F): Not applicable
• Punto de inflamabilidad (°C): Not applicable