Nom du produit:N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-(trifluoromethyl)benzamide
IUPAC Name:N-(6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-(trifluoromethyl)benzamide
- CAS:167299-07-2
- Formule moléculaire:C13H11F3N4O3
- Pureté:97%
- Numéro de catalogue:CM1054654
- Poids moléculaire:328.25
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Détails du produit
- N° CAS:167299-07-2
- Formule moléculaire:C13H11F3N4O3
- Point de fusion:-
- Code SMILES:O=C(NC(C(N1C)=O)=C(N)NC1=O)C2=CC=C(C(F)(F)F)C=C2
- Densité:
- Numéro de catalogue:CM1054654
- Poids moléculaire:328.25
- 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.