Nom du produit:6-(4-fluorophenyl)-3-(2-oxo-2-phenylethyl)-3,4-dihydropyrimidin-4-one

IUPAC Name:6-(4-fluorophenyl)-3-(2-oxo-2-phenylethyl)-3,4-dihydropyrimidin-4-one

CAS:1207028-93-0
Formule moléculaire:C18H13FN2O2
Pureté:95%+
Numéro de catalogue:CM903018
Poids moléculaire:308.31

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Détails du produit

N° CAS:1207028-93-0
Formule moléculaire:C18H13FN2O2
Point de fusion:-
Code SMILES:FC1=CC=C(C=C1)C1=CC(=O)N(CC(=O)C2=CC=CC=C2)C=N1
Densité:
Numéro de catalogue:CM903018
Poids moléculaire:308.31
Point d'ébullition:
N° Mdl:
Stockage:

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.