Nom du produit:N-{6-[(2H-1,3-benzodioxol-5-yl)methoxy]pyrimidin-4-yl}-2-(2-fluorophenoxy)acetamide

IUPAC Name:N-{6-[(2H-1,3-benzodioxol-5-yl)methoxy]pyrimidin-4-yl}-2-(2-fluorophenoxy)acetamide

CAS:1396860-28-8
Formule moléculaire:C20H16FN3O5
Pureté:95%+
Numéro de catalogue:CM1008514
Poids moléculaire:397.36

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Détails du produit

N° CAS:1396860-28-8
Formule moléculaire:C20H16FN3O5
Point de fusion:-
Code SMILES:FC1=C(OCC(=O)NC2=CC(OCC3=CC4=C(OCO4)C=C3)=NC=N2)C=CC=C1
Densité:
Numéro de catalogue:CM1008514
Poids moléculaire:397.36
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.