Nom du produit:4-((6-Amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate

IUPAC Name:2-(acetyloxy)-4-{[6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]carbamoyl}phenyl acetate

CAS:176379-13-8
Formule moléculaire:C22H19FN4O7
Pureté:97%
Numéro de catalogue:CM1074719
Poids moléculaire:470.41

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Détails du produit

N° CAS:176379-13-8
Formule moléculaire:C22H19FN4O7
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(OC(C)=O)C(OC(C)=O)=C3
Densité:
Numéro de catalogue:CM1074719
Poids moléculaire:470.41
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.