Nom du produit:6-(benzyloxy)-N-(3-chloro-4-fluorophenyl)pyrimidine-4-carboxamide

IUPAC Name:6-(benzyloxy)-N-(3-chloro-4-fluorophenyl)pyrimidine-4-carboxamide

CAS:2329935-30-8
Formule moléculaire:C18H13ClFN3O2
Pureté:95%+
Numéro de catalogue:CM902902
Poids moléculaire:357.77

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Détails du produit

N° CAS:2329935-30-8
Formule moléculaire:C18H13ClFN3O2
Point de fusion:-
Code SMILES:FC1=C(Cl)C=C(NC(=O)C2=CC(OCC3=CC=CC=C3)=NC=N2)C=C1
Densité:
Numéro de catalogue:CM902902
Poids moléculaire:357.77
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.