Nom du produit:4-tert-butyl-N-(4,6-dimethyl-2-phenoxypyrimidin-5-yl)benzamide

IUPAC Name:4-tert-butyl-N-(4,6-dimethyl-2-phenoxypyrimidin-5-yl)benzamide

CAS:1798675-34-9
Formule moléculaire:C23H25N3O2
Pureté:95%+
Numéro de catalogue:CM887198
Poids moléculaire:375.47

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Détails du produit

N° CAS:1798675-34-9
Formule moléculaire:C23H25N3O2
Point de fusion:-
Code SMILES:CC1=NC(OC2=CC=CC=C2)=NC(C)=C1NC(=O)C1=CC=C(C=C1)C(C)(C)C
Densité:
Numéro de catalogue:CM887198
Poids moléculaire:375.47
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.