(3S)-10-(2,6-dimethylpyridin-4-yl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]thiazino[2,3,4-ij]quinoline-6-carboxylic acid

Base Information

Chemical Name:(3S)-10-(2,6-dimethylpyridin-4-yl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]thiazino[2,3,4-ij]quinoline-6-carboxylic acid
CAS No.:122033-48-1
Molecular Formula:C₂₀H₁₇FN₂O₃S
Molecular Weight:384.431
Hs Code.:

Synonyms:7H-Pyrido[1,2,3-de]-1,4-benzothiazine-6-carboxylicacid, 10-(2,6-dimethyl-4-pyridinyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-;Win 58161

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Chemical Property of (3S)-10-(2,6-dimethylpyridin-4-yl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]thiazino[2,3,4-ij]quinoline-6-carboxylic acid

Chemical Property:

Vapor Pressure:1.08E-12mmHg at 25°C
Boiling Point:544.6°Cat760mmHg
Flash Point:283.2°C
PSA：97.49000
Density:1.47g/cm³
LogP:4.18430

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MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (3S)-10-(2,6-dimethylpyridin-4-yl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]thiazino[2,3,4-ij]quinoline-6-carboxylic acid

There total 2 articles about (3S)-10-(2,6-dimethylpyridin-4-yl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]thiazino[2,3,4-ij]quinoline-6-carboxylic 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:

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