Nom du produit:N-(1-(4-(4-Fluorophenoxy)phenyl)propyl)-6-methylpyrimidin-4-amine

IUPAC Name:N-{1-[4-(4-fluorophenoxy)phenyl]propyl}-6-methylpyrimidin-4-amine

CAS:921604-58-2
Formule moléculaire:C20H20FN3O
Pureté:97%
Numéro de catalogue:CM1060000
Poids moléculaire:337.4

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Détails du produit

N° CAS:921604-58-2
Formule moléculaire:C20H20FN3O
Point de fusion:-
Code SMILES:CC1=CC(NC(C2=CC=C(OC3=CC=C(F)C=C3)C=C2)CC)=NC=N1
Densité:
Numéro de catalogue:CM1060000
Poids moléculaire:337.4
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.