Nom du produit:N-{4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]phenyl}-4-fluorobenzamide

IUPAC Name:N-{4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]phenyl}-4-fluorobenzamide

CAS:1021059-71-1
Formule moléculaire:C20H19FN4O2
Pureté:95%+
Numéro de catalogue:CM1004357
Poids moléculaire:366.4

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Détails du produit

N° CAS:1021059-71-1
Formule moléculaire:C20H19FN4O2
Point de fusion:-
Code SMILES:CCOC1=NC(C)=NC(NC2=CC=C(NC(=O)C3=CC=C(F)C=C3)C=C2)=C1
Densité:
Numéro de catalogue:CM1004357
Poids moléculaire:366.4
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.