Nom du produit:N-(6-Amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,5-di-tert-butyl-4-hydroxybenzamide

IUPAC Name:N-[6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-3,5-di-tert-butyl-4-hydroxybenzamide

CAS:176378-79-3
Formule moléculaire:C26H31FN4O4
Pureté:97%
Numéro de catalogue:CM1057439
Poids moléculaire:482.56

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Détails du produit

N° CAS:176378-79-3
Formule moléculaire:C26H31FN4O4
Point de fusion:-
Code SMILES:O=C(NC1=C(N)N(C2=CC=C(F)C=C2)C(N(C)C1=O)=O)C3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3
Densité:
Numéro de catalogue:CM1057439
Poids moléculaire:482.56
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.