Nom du produit:4-(4-chlorophenyl)-2-(4-fluorophenoxy)pyrimidine

IUPAC Name:4-(4-chlorophenyl)-2-(4-fluorophenoxy)pyrimidine

CAS:478080-79-4
Formule moléculaire:C16H10ClFN2O
Pureté:95%+
Numéro de catalogue:CM873333
Poids moléculaire:300.72

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Détails du produit

N° CAS:478080-79-4
Formule moléculaire:C16H10ClFN2O
Point de fusion:-
Code SMILES:FC1=CC=C(OC2=NC(=CC=N2)C2=CC=C(Cl)C=C2)C=C1
Densité:
Numéro de catalogue:CM873333
Poids moléculaire:300.72
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.