Nom du produit:N1,N1-Bis(2-phenylpyrimidin-5-yl)oxalamide

IUPAC Name:N',N'-bis(2-phenylpyrimidin-5-yl)ethanediamide

CAS:59808-55-8
Formule moléculaire:C22H16N6O2
Pureté:97%
Numéro de catalogue:CM1071357
Poids moléculaire:396.41

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Détails du produit

N° CAS:59808-55-8
Formule moléculaire:C22H16N6O2
Point de fusion:-
Code SMILES:O=C(N(C1=CN=C(C2=CC=CC=C2)N=C1)C3=CN=C(C4=CC=CC=C4)N=C3)C(N)=O
Densité:
Numéro de catalogue:CM1071357
Poids moléculaire:396.41
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.