3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-4-oxo-, cis-

Base Information

Chemical Name:3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-4-oxo-, cis-
CAS No.:123016-47-7
Molecular Formula:C₁₉H₂₃FN₄O₃
Molecular Weight:374.415
Hs Code.:
Nikkaji Number:J952.841E
Wikidata:Q76279544
Mol file:123016-47-7.mol

Synonyms:123016-47-7;3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-4-oxo-, cis-;SCHEMBL9501991;FJKKQUMMLOQJPY-AOOOYVTPSA-N;LS-141526;5-Amino-1-cyclopropyl-6-fluoro-1,4-dihydro-7-(3alpha,5alpha-dimethyl-1-piperazinyl)-4-oxoquinoline-3-carboxylic acid;5-amino-1-cyclopropyl-6-fluoro-7-(cis-3,5-dimethyl-1-piperazinyl)-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

Suppliers and Price of 3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-4-oxo-, cis-

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-4-oxo-, cis-

Chemical Property:

Vapor Pressure:1.14E-17mmHg at 25°C
Boiling Point:647.9°Cat760mmHg
Flash Point:345.6°C
Density:1.391g/cm³
XLogP3:0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:374.17541877
Heavy Atom Count:27
Complexity:657

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN(CC(N1)C)C2=C(C(=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)N)F
Isomeric SMILES:C[C@@H]1CN(C[C@@H](N1)C)C2=C(C(=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)N)F

Technology Process of 3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-4-oxo-, cis-

There total 4 articles about 3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-4-oxo-, cis- 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: