439106-66-8

Basic information

• Product Name: 4-(3,5-DIFLUOROPHENYL)-1H-PYRAZOLE
• Synonyms: 4-(3,5-DIFLUOROPHENYL)-1H-PYRAZOLE
• CAS NO: 439106-66-8
• Molecular Formula: C₉H₆F₂N₂
• Molecular Weight: 180.15
• Mol File: 439106-66-8.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 4-(3,5-DIFLUOROPHENYL)-1H-PYRAZOLE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(3,5-DIFLUOROPHENYL)-1H-PYRAZOLE(439106-66-8)
• EPA Substance Registry System: 4-(3,5-DIFLUOROPHENYL)-1H-PYRAZOLE(439106-66-8)

Safety Data

• Hazardous Substances Data: 439106-66-8(Hazardous Substances Data)

Relevant articles and documents

Pyrazolyl derivatives, preparation process and intermediates of this process as medicinal products and pharmaceutical compositions containing them

The present invention relates to the novel derivatives of formula (I) in which A is, if it is present, a (C1-C6) alkyl, a (C3-C6) alkenyl, a (C3-C6) alkynyl, a (C3-C7) cycloalkyl or a (C5-C7) cycloalkenyl, R1 is an NR6R7, (C4-C7) azacycloalkyl, (C5-C7) azacycloalkenyl, (C5-C9) azabicycloalkyl or (C5-C9) azabicycloalkenyl group; A-R1 is such that the nitrogen of R1 and the nitrogen in the 1-position of the pyrazole are necessarily separated by at least two carbon atoms, R3 is an H, halogen, OH, SH, NH2, ORc, SRc, SORa, SO2Ra, NHCHO, NRaRb, NHC(O)Ra, NHC(S)Ra or NHSO2Ra, R4 is an aryl or heteroaryl; and R5 is an H, halogen, CF3, CHF2, CH2F, linear or branched (C1-C6) alkyl or (C3-C7) cycloalkyl to their racemates, enantiomers and diastereoisomers and to their mixtures, their tautomers and to their pharmaceutically acceptable salts.