Nom du produit:2-((2-(4-Chlorophenyl)-6-(2-(hydroxyamino)-2-oxoethyl)pyrimidin-4-yl)amino)benzamide

IUPAC Name:2-{[2-(4-chlorophenyl)-6-[(hydroxycarbamoyl)methyl]pyrimidin-4-yl]amino}benzamide

CAS:57630-88-3
Formule moléculaire:C19H16ClN5O3
Pureté:97%
Numéro de catalogue:CM1066753
Poids moléculaire:397.82

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Détails du produit

N° CAS:57630-88-3
Formule moléculaire:C19H16ClN5O3
Point de fusion:-
Code SMILES:O=C(NO)CC1=NC(C2=CC=C(Cl)C=C2)=NC(NC3=CC=CC=C3C(N)=O)=C1
Densité:
Numéro de catalogue:CM1066753
Poids moléculaire:397.82
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.