372184-83-3

Basic information

• Product Name: 3-Quinolinecarboxylic acid, 7-[4-(3-chlorobenzoyl)-1-piperazinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
• Synonyms: 3-Quinolinecarboxylic acid, 7-[4-(3-chlorobenzoyl)-1-piperazinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
• CAS NO: 372184-83-3
• Molecular Formula: C24H21ClFN3O4
• Molecular Weight: 469.8926432
• Mol File: 372184-83-3.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 718.8±60.0 °C(Predicted)
• Appearance: /
• Density: 1.512±0.06 g/cm3(Predicted)
• PKA: 6.44±0.41(Predicted)
• CAS DataBase Reference: 3-Quinolinecarboxylic acid, 7-[4-(3-chlorobenzoyl)-1-piperazinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Quinolinecarboxylic acid, 7-[4-(3-chlorobenzoyl)-1-piperazinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-(372184-83-3)
• EPA Substance Registry System: 3-Quinolinecarboxylic acid, 7-[4-(3-chlorobenzoyl)-1-piperazinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-(372184-83-3)

Safety Data

• Hazardous Substances Data: 372184-83-3(Hazardous Substances Data)

Upstream product

• 107884-23-1 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid methyl ester 
• 535-80-8 3-chlorobenzoate 

Relevant articles and documents

Docking, synthesis and biological evaluation of novel diketoquinoline analogues as HIV-1 integrase inhibitor

A series of novel diketoquinoline acid derivatives as potential anti-HIV-1 Integrase inhibitors were docked, synthesized and characterized by IR, NMR, CHN and MS spectral analysis. Many compounds were identified and docked in integrase pocket. The target