Nom du produit:3-{4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]phenyl}-1-phenylurea

IUPAC Name:3-{4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]phenyl}-1-phenylurea

CAS:946303-47-5
Formule moléculaire:C20H21N5O2
Pureté:95%+
Numéro de catalogue:CM869214
Poids moléculaire:363.42

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Détails du produit

N° CAS:946303-47-5
Formule moléculaire:C20H21N5O2
Point de fusion:-
Code SMILES:CCOC1=NC(C)=NC(NC2=CC=C(NC(=O)NC3=CC=CC=C3)C=C2)=C1
Densité:
Numéro de catalogue:CM869214
Poids moléculaire:363.42
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.