Nom du produit:N-[2-({6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl}amino)ethyl]-4-(pyrimidin-2-yloxy)benzamide

IUPAC Name:N-[2-({6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl}amino)ethyl]-4-(pyrimidin-2-yloxy)benzamide

CAS:1334374-01-4
Formule moléculaire:C23H22N8O2
Pureté:95%+
Numéro de catalogue:CM971897
Poids moléculaire:442.48

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Détails du produit

N° CAS:1334374-01-4
Formule moléculaire:C23H22N8O2
Point de fusion:-
Code SMILES:CC1=CC(NC2=CC=C(NCCNC(=O)C3=CC=C(OC4=NC=CC=N4)C=C3)N=N2)=NC=C1
Densité:
Numéro de catalogue:CM971897
Poids moléculaire:442.48
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.