Nom du produit:5-[(4-fluorophenyl)methoxy]-2-[5-(4-methoxyphenoxy)pyrimidin-4-yl]phenol

IUPAC Name:5-[(4-fluorophenyl)methoxy]-2-[5-(4-methoxyphenoxy)pyrimidin-4-yl]phenol

CAS:899381-05-6
Formule moléculaire:C24H19FN2O4
Pureté:95%+
Numéro de catalogue:CM892358
Poids moléculaire:418.42

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Détails du produit

N° CAS:899381-05-6
Formule moléculaire:C24H19FN2O4
Point de fusion:-
Code SMILES:COC1=CC=C(OC2=C(N=CN=C2)C2=C(O)C=C(OCC3=CC=C(F)C=C3)C=C2)C=C1
Densité:
Numéro de catalogue:CM892358
Poids moléculaire:418.42
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.