Nom du produit:4-ethoxy-N-[2-({2-methyl-6-[(4-methylpyridin-2-yl)amino]pyrimidin-4-yl}amino)ethyl]benzene-1-sulfonamide

IUPAC Name:4-ethoxy-N-[2-({2-methyl-6-[(4-methylpyridin-2-yl)amino]pyrimidin-4-yl}amino)ethyl]benzene-1-sulfonamide

CAS:1428375-57-8
Formule moléculaire:C21H26N6O3S
Pureté:95%+
Numéro de catalogue:CM889717
Poids moléculaire:442.54

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Détails du produit

N° CAS:1428375-57-8
Formule moléculaire:C21H26N6O3S
Point de fusion:-
Code SMILES:CCOC1=CC=C(C=C1)S(=O)(=O)NCCNC1=CC(NC2=NC=CC(C)=C2)=NC(C)=N1
Densité:
Numéro de catalogue:CM889717
Poids moléculaire:442.54
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.