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.