6,7,8-Trifluoro-1-(formylmethylamino)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester

Base Information

Chemical Name:6,7,8-Trifluoro-1-(formylmethylamino)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester
CAS No.:100276-65-1
Molecular Formula:C14H11F3N2O4
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID201128996

Synonyms:6,7,8-Trifluoro-1-(formylmethylamino)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester;Oprea1_078914;SCHEMBL1768506;DTXSID201128996;AB00088150-01;SR-01000212180;SR-01000212180-1;Ethyl 6,7,8-trifluoro-1-(formylmethylamino)-1,4-dihydro-4-oxo-3-quinolinecarboxylate;Ethyl 6,7,8-trifluoro-1-(N-methylformamido)-4-oxo-1,4-dihydroquinoline-3-carboxylate

Suppliers and Price of 6,7,8-Trifluoro-1-(formylmethylamino)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 13 raw suppliers

Chemical Property of 6,7,8-Trifluoro-1-(formylmethylamino)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester

Chemical Property:

Vapor Pressure:1.4E-07mmHg at 25°C
Boiling Point:429.5°C at 760 mmHg
Flash Point:213.6°C
Density:1.49g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:328.06709132
Heavy Atom Count:23
Complexity:542

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)N(C)C=O

Technology Process of 6,7,8-Trifluoro-1-(formylmethylamino)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester

There total 5 articles about 6,7,8-Trifluoro-1-(formylmethylamino)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester 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: 84.0%