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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

3-Quinolinecarboxylic acid,7-chloro-6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-

Fc1ccc(cc1)n1cc(C(=O)O)c(=O)c2c1cc(Cl)c(c2)F Request for Quotation
Chemical Name: 3-Quinolinecarboxylic acid,7-chloro-6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-
CAS Number: 98105-79-4
Product Number: AG0036OI(AGN-PC-0W7W2F)
Synonyms:
MDL No:
Molecular Formula: C16H8ClF2NO3
Molecular Weight: 335.6894

Identification/Properties

Properties
MP:
>245°C (dec.)
BP:
513.8°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
335.691g/mol
XLogP3:
4.4
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
2
Exact Mass:
335.016g/mol
Monoisotopic Mass:
335.016g/mol
Topological Polar Surface Area:
57.6A^2
Heavy Atom Count:
23
Formal Charge:
0
Complexity:
533
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H332-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


7-Chloro-6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, typically referred to as $name$, is a key component in chemical synthesis processes. This compound plays a crucial role in the production of various pharmaceuticals, agrochemicals, and specialty chemicals. Its unique chemical structure allows it to serve as a versatile building block for the synthesis of complex molecules with diverse applications.In chemical synthesis, $name$ is commonly used as a precursor for creating novel quinolone-based compounds. By selectively modifying different functional groups on the molecule, chemists can tailor the properties of the final products to achieve specific desired outcomes. The presence of both chloro and fluoro substituents in $name$ provides opportunities for further derivatization, leading to the development of structurally diverse compounds with enhanced biological or chemical activities.Moreover, the dihydroquinoline core of $name$ confers certain advantageous properties to the synthesized molecules, making them suitable candidates for drug discovery and development. The carboxylic acid functionality in $name$ also enables easy manipulation through various chemical reactions, opening up possibilities for the creation of new compounds with improved properties.Overall, the application of 7-Chloro-6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid in chemical synthesis offers researchers and industries a versatile tool for the efficient design and production of diverse chemical compounds with potential uses in pharmaceuticals, agrochemicals, and other specialized fields.