Nom du produit:N-methyl-2-{[6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxy}-N-phenylacetamide

IUPAC Name:N-methyl-2-{[6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxy}-N-phenylacetamide

CAS:1226444-58-1
Formule moléculaire:C20H26N4O2
Pureté:95%+
Numéro de catalogue:CM1011324
Poids moléculaire:354.45

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Détails du produit

N° CAS:1226444-58-1
Formule moléculaire:C20H26N4O2
Point de fusion:-
Code SMILES:CC1CCN(CC1)C1=NC(OCC(=O)N(C)C2=CC=CC=C2)=CC(C)=N1
Densité:
Numéro de catalogue:CM1011324
Poids moléculaire:354.45
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

Piperidines
Piperidine is an azacycloalkane that is cyclohexane in which one of the carbons is replaced by a nitrogen. Although piperidine is a common organic compound, it is an immensely important class of compounds medicinally: the piperidine ring is the most common heterocyclic subunit among FDA approved drugs.
Piperidine,Piperidine Price
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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.