Nom du produit:6-Hydroxy-2-(4-((6-methyloctyl)oxy)phenyl)-5-octylpyrimidin-4(1H)-one

IUPAC Name:6-hydroxy-2-{4-[(6-methyloctyl)oxy]phenyl}-5-octyl-1,4-dihydropyrimidin-4-one

CAS:116547-06-9
Formule moléculaire:C27H42N2O3
Pureté:97%
Numéro de catalogue:CM1070103
Poids moléculaire:442.64

Unité d'emballage Stock disponible Prix($) Quantité

Pour une utilisation en R&D uniquement..

Formulaire de demande

   refresh    

Détails du produit

N° CAS:116547-06-9
Formule moléculaire:C27H42N2O3
Point de fusion:-
Code SMILES:O=C1N=C(C2=CC=C(OCCCCCC(C)CC)C=C2)NC(O)=C1CCCCCCCC
Densité:
Numéro de catalogue:CM1070103
Poids moléculaire:442.64
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.