Nom du produit:N-(2-{[2-methyl-6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl]amino}ethyl)-4-phenylbutanamide

IUPAC Name:N-(2-{[2-methyl-6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl]amino}ethyl)-4-phenylbutanamide

CAS:1206990-81-9
Formule moléculaire:C21H26N6O
Pureté:95%+
Numéro de catalogue:CM933334
Poids moléculaire:378.48

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Détails du produit

N° CAS:1206990-81-9
Formule moléculaire:C21H26N6O
Point de fusion:-
Code SMILES:CC1=NC=CN1C1=NC(C)=NC(NCCNC(=O)CCCC2=CC=CC=C2)=C1
Densité:
Numéro de catalogue:CM933334
Poids moléculaire:378.48
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.