72411-53-1

Basic information

• Product Name: 3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE
• Synonyms: BUTTPARK 144\07-34;3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE;5-(4-FLUORO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE;SALOR-INT L317985-1EA
• CAS NO: 72411-53-1
• Molecular Formula: C₁₅H₁₂FN₃
• Molecular Weight: 253.27
• Mol File: 72411-53-1.mol
• Article Data: 4

Chemical Properties

• Melting Point: 156～158℃
• Boiling Point: 450.8±35.0 °C(Predicted)
• Appearance: /
• Density: 1.24±0.1 g/cm3(Predicted)
• PKA: 2.54±0.10(Predicted)
• CAS DataBase Reference: 3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE(72411-53-1)
• EPA Substance Registry System: 3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE(72411-53-1)

Safety Data

• Hazard Codes: C
• Hazardous Substances Data: 72411-53-1(Hazardous Substances Data)

Usage

General Description

The chemical 3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-5-amine is a compound with the molecular formula C15H12FN3. It is a pyrazole derivative with a fluorophenyl group and a phenyl group attached to the pyrazole ring. 3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE is often used in pharmaceutical research and development as a potential drug candidate due to its biological activities and potential therapeutic applications. Its chemical structure and properties make it a promising candidate for further studies and potential drug development in the field of medicinal chemistry.

Upstream product

• 4640-67-9 3-(4-fluorophenyl)-3-oxopropionitrile 
• 100-63-0 phenylhydrazine 
• 462-06-6 fluorobenzene 
• 456-04-2 2-Chloro-4'-fluoroacetophenone 

Downstream Products

• 74073-46-4 3,4-bis-(4-fluoro-phenyl)-1-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one 
• 74073-47-5 3,4-bis-(4-fluoro-phenyl)-4-methyl-1-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one 
• 74073-44-2 3-(4-fluoro-phenyl)-1,4-diphenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one 
• 74073-48-6 3-(4-fluoro-phenyl)-4-pentafluorophenyl-1-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one 
• 74073-49-7 3-(4-fluoro-phenyl)-4-methyl-4-pentafluorophenyl-1-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one 
• 130645-89-5 [1-(4-Chloro-phenyl)-meth-(E)-ylidene]-[5-(4-fluoro-phenyl)-2-phenyl-2H-pyrazol-3-yl]-amine 
• 76058-72-5 4-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-5-(4-fluoro-phenyl)-2-phenyl-2,4-dihydro-pyrazol-3-ylideneamine 
• 78868-63-0 4-(4-Chloro-phenyl)-3,5-bis-(4-fluoro-phenyl)-1,7-diphenyl-1,7-dihydro-dipyrazolo[3,4-b;4',3'-e]pyridine 
• 78868-62-9 3,5-Bis-(4-fluoro-phenyl)-1,4,7-triphenyl-1,7-dihydro-dipyrazolo[3,4-b;4',3'-e]pyridine 
• 76058-73-6 4-[1-(3-Chloro-phenyl)-meth-(E)-ylidene]-5-(4-fluoro-phenyl)-2-phenyl-2,4-dihydro-pyrazol-3-ylideneamine 
• 76058-74-7 5-(4-Fluoro-phenyl)-4-[1-(2-nitro-phenyl)-meth-(E)-ylidene]-2-phenyl-2,4-dihydro-pyrazol-3-ylideneamine 
• 78868-61-8 3,5-Bis-(4-fluoro-phenyl)-1,7-diphenyl-1,7-dihydro-dipyrazolo[3,4-b;4',3'-e]pyridine 
• 78868-65-2 3,5-Bis-(4-fluoro-phenyl)-4-pentafluorophenyl-1,7-diphenyl-1,7-dihydro-dipyrazolo[3,4-b;4',3'-e]pyridine 
• 78868-64-1 3,5-Bis-(4-fluoro-phenyl)-4-(3-fluoro-phenyl)-1,7-diphenyl-1,7-dihydro-dipyrazolo[3,4-b;4',3'-e]pyridine 

Relevant articles and documents

"On-Water" Facile Synthesis of Novel Pyrazolo[3,4-b]pyridinones Possessing Anti-influenza Virus Activity

A facile and versatile "on-water" protocol for the synthesis of pyrazolo[3,4-b]pyridinones was developed by the unprecedented construction of two rings and five new bonds in one-pot. It was proved that water was an important promoter of the reaction and P

Studies in potential organo-fluorine antibacterial agents. Part 6: Synthesis and antibacterial activity of some new fluorine containing 1,3,4,5,7-pentasubstituted dipyrazolo[3,4-b;4,3-e]pyridines

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