Nom du produit:5-Methoxy-N1,N1-dimethyl-N4-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,2,4-triamine hydrochloride

IUPAC Name:5-methoxy-N1,N1-dimethyl-N4-[4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl]benzene-1,2,4-triamine hydrochloride

CAS:2044702-55-6
Formule moléculaire:C22H25ClN6O
Pureté:97%
Numéro de catalogue:CM1064007
Poids moléculaire:424.93

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Détails du produit

N° CAS:2044702-55-6
Formule moléculaire:C22H25ClN6O
Point de fusion:-
Code SMILES:NC1=CC(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=C(OC)C=C1N(C)C.[H]Cl
Densité:
Numéro de catalogue:CM1064007
Poids moléculaire:424.93
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.