Nom du produit:2,6-Diphenyl-3-(p-tolyl)pyrimidin-4(3H)-one

IUPAC Name:3-(4-methylphenyl)-2,6-diphenyl-3,4-dihydropyrimidin-4-one

CAS:89069-84-1
Formule moléculaire:C23H18N2O
Pureté:97%
Numéro de catalogue:CM1057604
Poids moléculaire:338.41

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Détails du produit

N° CAS:89069-84-1
Formule moléculaire:C23H18N2O
Point de fusion:-
Code SMILES:O=C1N(C2=CC=C(C)C=C2)C(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C1
Densité:
Numéro de catalogue:CM1057604
Poids moléculaire:338.41
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.