Nom du produit:N-(4-chloro-2-fluorophenyl)-2-{[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxy}acetamide

IUPAC Name:N-(4-chloro-2-fluorophenyl)-2-{[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxy}acetamide

CAS:1251551-13-9
Formule moléculaire:C19H14ClF2N3O2
Pureté:95%+
Numéro de catalogue:CM953560
Poids moléculaire:389.79

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Détails du produit

N° CAS:1251551-13-9
Formule moléculaire:C19H14ClF2N3O2
Point de fusion:-
Code SMILES:CC1=NC(=NC(OCC(=O)NC2=C(F)C=C(Cl)C=C2)=C1)C1=CC=C(F)C=C1
Densité:
Numéro de catalogue:CM953560
Poids moléculaire:389.79
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.