Nom du produit:4-(2-{[6-(4-methoxyphenoxy)pyrimidin-4-yl]methylamino}ethoxy)benzaldehyde

IUPAC Name:4-[2-({[6-(4-methoxyphenoxy)pyrimidin-4-yl]methyl}amino)ethoxy]benzaldehyde

CAS:607723-87-5
Formule moléculaire:C21H21N3O4
Pureté:95%+
Numéro de catalogue:CM1020458
Poids moléculaire:379.42

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Détails du produit

N° CAS:607723-87-5
Formule moléculaire:C21H21N3O4
Point de fusion:-
Code SMILES:COC1=CC=C(OC2=NC=NC(CNCCOC3=CC=C(C=O)C=C3)=C2)C=C1
Densité:
Numéro de catalogue:CM1020458
Poids moléculaire:379.42
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.