Nom du produit:2-{6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)pyrimidin-4-yloxy}-ethanol

IUPAC Name:2-{[6-chloro-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl]oxy}ethan-1-ol

CAS:184779-15-5
Formule moléculaire:C17H15ClN4O4
Pureté:95%+
Numéro de catalogue:CM1020742
Poids moléculaire:374.78

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Détails du produit

N° CAS:184779-15-5
Formule moléculaire:C17H15ClN4O4
Point de fusion:-
Code SMILES:COC1=C(OC2=C(OCCO)N=C(N=C2Cl)C2=NC=CC=N2)C=CC=C1
Densité:
Numéro de catalogue:CM1020742
Poids moléculaire:374.78
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.