3-Quinolinecarboxylic acid, 6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-8-methoxy-7-(3-(methoxymethyl)-1-piperazinyl)-4-oxo-

Base Information

Chemical Name:3-Quinolinecarboxylic acid, 6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-8-methoxy-7-(3-(methoxymethyl)-1-piperazinyl)-4-oxo-
CAS No.:354812-25-2
Molecular Formula:C20H23F2N3O5
Molecular Weight:423.4105
Hs Code.:
DSSTox Substance ID:DTXSID10956887

Synonyms:354812-25-2;3-Quinolinecarboxylic acid, 6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-8-methoxy-7-(3-(methoxymethyl)-1-piperazinyl)-4-oxo-;3-Quinolinecarboxylic acid, 6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-1,4-dihydro-8-methoxy-7-[3-(methoxymethyl)-1-piperazinyl]-4-oxo-;SCHEMBL4716755;DTXSID10956887;6-Fluoro-1-(2-fluorocyclopropyl)-8-methoxy-7-[3-(methoxymethyl)piperazin-1-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-8-methoxy-7-[3-(methoxymethyl)piperazin-1-yl]-4-oxo-quinoline-3-carboxylic acid

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Chemical Property of 3-Quinolinecarboxylic acid, 6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-8-methoxy-7-(3-(methoxymethyl)-1-piperazinyl)-4-oxo-

Chemical Property:

Vapor Pressure:8.76E-17mmHg at 25°C
Boiling Point:630.9°Cat760mmHg
Flash Point:335.3°C
Density:1.46g/cm³
XLogP3:-1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:423.16057717
Heavy Atom Count:30
Complexity:723

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4F)F
Isomeric SMILES:COCC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)[C@@H]4C[C@@H]4F)F

Technology Process of 3-Quinolinecarboxylic acid, 6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-8-methoxy-7-(3-(methoxymethyl)-1-piperazinyl)-4-oxo-

There total 1 articles about 3-Quinolinecarboxylic acid, 6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-8-methoxy-7-(3-(methoxymethyl)-1-piperazinyl)-4-oxo- 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: 63.0%