Product Name:4-[4-(4-fluorophenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]-N-(quinolin-3-yl)butanamide

IUPAC Name:4-[4-(4-fluorophenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]-N-(quinolin-3-yl)butanamide

CAS:1251684-29-3
Molecular Formula:C23H19FN4O2
Purity:95%+
Catalog Number:CM882976
Molecular Weight:402.43

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Product Details

CAS NO:1251684-29-3
Molecular Formula:C23H19FN4O2
Melting Point:-
Smiles Code:FC1=CC=C(C=C1)C1=CC(=O)N(CCCC(=O)NC2=CN=C3C=CC=CC3=C2)C=N1
Density:
Catalog Number:CM882976
Molecular Weight:402.43
Boiling Point:
MDL No:
Storage:

Category Infos

Quinolines
Quinolines are an important class of biologically active heterocyclic compounds, and their derivatives usually exhibit a variety of biological activities. They can be used as antimalarial drugs and in the preparation of other antimalarial drugs. Other important activities of quinoline derivatives include inhibitory activity against EGFR-TK and antipsychotic activity. Futhermore, quinoline scaffolds are present in various drug molecules, including the antimalarial drugs aablaquine, chloroquine, mefloquine and primaquine, and the antibacterial agents gatifloxacin, levofloxacin, and moxifloxacin.
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Pyrimidines
Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.