Nom du produit:2-(4-Chlorophenyl)-1-(4-(pyrimidin-2-yl)piperazin-1-yl)ethan-1-one

IUPAC Name:2-(4-chlorophenyl)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one

CAS:545382-94-3
Formule moléculaire:C16H17ClN4O
Pureté:98%
Numéro de catalogue:CM1067629
Poids moléculaire:316.79

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CM1067629-50mg in stock ȃľȃ
CM1067629-100mg in stock ŹǪIJ
CM1067629-250mg in stock ľľƓȃ

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Détails du produit

N° CAS:545382-94-3
Formule moléculaire:C16H17ClN4O
Point de fusion:-
Code SMILES:ClC1=CC=C(C=C1)CC(N2CCN(C3=NC=CC=N3)CC2)=O
Densité:
Numéro de catalogue:CM1067629
Poids moléculaire:316.79
Point d'ébullition:
N° Mdl:MFCD03390389
Stockage:Sealed in dry,Room Temperature

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.