Product Name:N-{[1,1'-biphenyl]-2-yl}-2-[4-(4-fluorophenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]acetamide

IUPAC Name:N-{[1,1'-biphenyl]-2-yl}-2-[4-(4-fluorophenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]acetamide

CAS:1058240-09-7
Molecular Formula:C24H18FN3O2
Purity:95%+
Catalog Number:CM998531
Molecular Weight:399.43

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Product Details

CAS NO:1058240-09-7
Molecular Formula:C24H18FN3O2
Melting Point:-
Smiles Code:FC1=CC=C(C=C1)C1=CC(=O)N(CC(=O)NC2=C(C=CC=C2)C2=CC=CC=C2)C=N1
Density:
Catalog Number:CM998531
Molecular Weight:399.43
Boiling Point:
MDL No:
Storage:

Category Infos

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.