Nom du produit:N-benzyl-2-[4-(4-ethoxyphenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]-N-phenylacetamide

IUPAC Name:N-benzyl-2-[4-(4-ethoxyphenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]-N-phenylacetamide

CAS:1058207-94-5
Formule moléculaire:C27H25N3O3
Pureté:95%+
Numéro de catalogue:CM1004207
Poids moléculaire:439.52

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Détails du produit

N° CAS:1058207-94-5
Formule moléculaire:C27H25N3O3
Point de fusion:-
Code SMILES:CCOC1=CC=C(C=C1)C1=CC(=O)N(CC(=O)N(CC2=CC=CC=C2)C2=CC=CC=C2)C=N1
Densité:
Numéro de catalogue:CM1004207
Poids moléculaire:439.52
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.