Nombre del producto:3-(1H-imidazol-1-yl)-6-{4-[3-(1H-1,2,3,4-tetrazol-1-yl)benzoyl]piperazin-1-yl}pyridazine

IUPAC Name:3-(1H-imidazol-1-yl)-6-{4-[3-(1H-1,2,3,4-tetrazol-1-yl)benzoyl]piperazin-1-yl}pyridazine

CAS:1351614-12-4
Fórmula molecular:C19H18N10O
Pureza:95%+
Número de catálogo:CM625545
Peso molecular:402.42

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Detalles del producto

Núm. De CAS :1351614-12-4
Fórmula molecular:C19H18N10O
Punto de fusión:-
Código de sonrisas:O=C(N1CCN(CC1)C1=CC=C(N=N1)N1C=CN=C1)C1=CC(=CC=C1)N1C=NN=N1
Densidad:
Número de catálogo:CM625545
Peso molecular:402.42
Punto de ebullición:
Nº Mdl:
Almacenamiento:

Category Infos

Pyridazines
Pyridazine, also known as o-diazobenzene, is a six-membered heterocyclic compound containing two nitrogen heteroatoms in the 1 and 2 positions with a special structure and a wide biological activity. Pyridazine is more and more popular in drug development, and a variety of pyridazine drugs have been developed and marketed. From the perspective of the therapeutic field, pyridazine drug molecules are mainly used for tumor treatment, but also involve in many therapeutic fields such as inflammation, hypertension and cardiovascular disease. With the increase and in-depth of research, pyridazine drugs will play more roles in the treatment of diseases.
Piperazines
Piperazine is an organic compound consisting of a six-membered ring containing two nitrogen atoms in opposite positions in the ring. The chemical formula of piperazine is C4H10N2, and it is an important pharmaceutical intermediate. Pyrimidines and piperazines are known to be the backbone of many bulk compounds and important core structures for approved drugs; studies have shown that combining a pyridine ring with a piperazine moiety within a single structural framework enhances biological activity.
Tetrazoles
Tetrazoles are doubly unsaturated five-membered aromatic heterocycles consisting of one carbon atom and four nitrogen atoms. Tetrazole derivatives are a major class of heterocyclic compounds that are important for medicinal chemistry and drug design because of their not only isosteric properties with carboxylic acid and amide moieties, but also metabolic stability and other beneficial physicochemical properties.