Nombre del producto:2-[(1R)-5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diazaspiro[3.5]nonane dihydrochloride

IUPAC Name:2-[(1R)-5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diazaspiro[3.5]nonane dihydrochloride

CAS:1334785-07-7
Fórmula molecular:C21H28Cl2N4
Pureza:95%+
Número de catálogo:CM577875
Peso molecular:407.38

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Detalles del producto

Núm. De CAS :1334785-07-7
Fórmula molecular:C21H28Cl2N4
Punto de fusión:-
Código de sonrisas:Cl.Cl.CC1=NC=NC(=C1)C1=CC=C2[C@@H](CCC2=C1)N1CC2(C1)CCNCC2
Densidad:
Número de catálogo:CM577875
Peso molecular:407.38
Punto de ebullición:
Nº Mdl:
Almacenamiento:

Category Infos

Piperidines
Piperidine is an azacycloalkane that is cyclohexane in which one of the carbons is replaced by a nitrogen. Although piperidine is a common organic compound, it is an immensely important class of compounds medicinally: the piperidine ring is the most common heterocyclic subunit among FDA approved drugs.
Piperidine,Piperidine Price
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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.