1-Cyclopropyl-6-fluoro-7-(3-methyl-1-piperazinyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

Base Information

• Chemical Name: 1-Cyclopropyl-6-fluoro-7-(3-methyl-1-piperazinyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
• CAS No.: 93107-32-5
• Molecular Formula: C₁₈H₂₀FN₃O₃
• Molecular Weight: 345.374
• Mol file: 93107-32-5.mol

Synonyms:1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(3-methyl-1-piperazinyl)quinoline-3-carboxylic acid;1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(3-methyl-1-piperazinyl)-3-quinolinecarboxylic acid;1-Cyclopropyl-1,4-dihydro-6-fluoro-7-(3-methylpiperazine-1-yl)-4-oxoquinoline-3-carboxylic acid;1-Cyclopropyl-6-fluoro-7-(3-methyl-1-piperazinyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid;3-Quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4-oxo;6-Fluoro-1-cyclopropyl-7-(3-methyl-1-piperazinyl)-1,4-dihydro-4-oxoquinoline-3-carboxylic acid;CNV-8912;

Chemical Property of 1-Cyclopropyl-6-fluoro-7-(3-methyl-1-piperazinyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

Chemical Property:

• Vapor Pressure: 3.4E-14mmHg at 25°C
• Melting Point: 233-235oC
• Boiling Point: 577.9°Cat760mmHg
• Flash Point: 303.3°C
• PSA: 74.57000
• Density: 1.399g/cm³
• LogP: 2.36560
• Storage Temp.: -20°C Freezer
• Solubility.: Acetonitrile (Slightly, Heated, Sonicated), DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

98%Min ^*data from raw suppliers

Desmethoxy Gatifloxacin Trifluoroacetate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-Cyclopropyl-6-fluoro-7-(3-methyl-1-piperazinyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

There total 1 articles about 1-Cyclopropyl-6-fluoro-7-(3-methyl-1-piperazinyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

1-cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (93107-30-3) + (RS)-2-methylpiperazine (109-07-9) → CNV97100 (93107-32-5,183254-48-0)

Guidance literature:

In pyridine; Heating;

DOI:10.1021/jm00107a039

upstream raw materials:

1-cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

(RS)-2-methylpiperazine