Nom du produit:N-(5-Amino-4-((2-(dimethylamino)ethyl)(methyl)amino)-2-methoxyphenyl)-N-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)acrylamide
IUPAC Name:N-(5-amino-4-{[2-(dimethylamino)ethyl](methyl)amino}-2-methoxyphenyl)-N-[4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl]prop-2-enamide
- CAS:2044702-65-8
- Formule moléculaire:C28H33N7O2
- Pureté:97%
- Numéro de catalogue:CM1057991
- Poids moléculaire:499.62
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Détails du produit
- N° CAS:2044702-65-8
- Formule moléculaire:C28H33N7O2
- Point de fusion:-
- Code SMILES:C=CC(N(C1=CC(N)=C(N(CCN(C)C)C)C=C1OC)C2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=O
- Densité:
- Numéro de catalogue:CM1057991
- Poids moléculaire:499.62
- 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.