Nom du produit:4-chloro-3-fluoro-N-(6-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

IUPAC Name:4-chloro-3-fluoro-N-(6-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

CAS:1797348-97-0
Formule moléculaire:C12H9ClFN3O2
Pureté:95%+
Numéro de catalogue:CM1023169
Poids moléculaire:281.67

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Détails du produit

N° CAS:1797348-97-0
Formule moléculaire:C12H9ClFN3O2
Point de fusion:-
Code SMILES:CC1=CC(NC(=O)C2=CC=C(Cl)C(F)=C2)=NC(=O)N1
Densité:
Numéro de catalogue:CM1023169
Poids moléculaire:281.67
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.