Nom du produit:N-(2,6-Diphenylpyrimidin-4-yl)cyclopropanecarboxamide

IUPAC Name:N-(2,6-diphenylpyrimidin-4-yl)cyclopropanecarboxamide

CAS:820961-50-0
Formule moléculaire:C20H17N3O
Pureté:97%
Numéro de catalogue:CM1056426
Poids moléculaire:315.38

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Détails du produit

N° CAS:820961-50-0
Formule moléculaire:C20H17N3O
Point de fusion:-
Code SMILES:O=C(C1CC1)NC2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2
Densité:
Numéro de catalogue:CM1056426
Poids moléculaire:315.38
Point d'ébullition:
N° Mdl:MFCD30588461
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.