Nom du produit:4-[3-(but-3-en-1-yloxy)phenyl]-N-(3-{[methyl(prop-2-en-1-yl)amino]methyl}phenyl)pyrimidin-2-amine

IUPAC Name:4-[3-(but-3-en-1-yloxy)phenyl]-N-(3-{[methyl(prop-2-en-1-yl)amino]methyl}phenyl)pyrimidin-2-amine

CAS:937271-61-9
Formule moléculaire:C25H28N4O
Pureté:95%+
Numéro de catalogue:CM1075819
Poids moléculaire:400.53

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Détails du produit

N° CAS:937271-61-9
Formule moléculaire:C25H28N4O
Point de fusion:-
Code SMILES:CN(CC=C)CC1=CC=CC(NC2=NC(=CC=N2)C2=CC(OCCC=C)=CC=C2)=C1
Densité:
Numéro de catalogue:CM1075819
Poids moléculaire:400.53
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.