Nombre del producto:4-(2-{1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}-2-oxoacetyl)piperazine-1-carbaldehyde

IUPAC Name:4-(2-{1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}-2-oxoacetyl)piperazine-1-carbaldehyde

CAS:894004-94-5
Fórmula molecular:C23H28N4O4
Pureza:95%+
Número de catálogo:CM630136
Peso molecular:424.5

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Detalles del producto

Núm. De CAS :894004-94-5
Fórmula molecular:C23H28N4O4
Punto de fusión:-
Código de sonrisas:O=CN1CCN(CC1)C(=O)C(=O)C1=CN(CC(=O)N2CCCCCC2)C2=C1C=CC=C2
Densidad:
Número de catálogo:CM630136
Peso molecular:424.5
Punto de ebullición:
Nº Mdl:
Almacenamiento:

Category Infos

Indoles
Indole is a compound of pyrrole and benzene in parallel, also known as benzopyrrole. There are two combinations of pyrrole and benzene, called indole and isoindole, respectively. Many derivatives of indole have physiological and pharmacological activities, and can synthesize vasodilators, antihistamines, antipyretic analgesics, etc. in medicine, so indole is also a very important heterocyclic compound.
indole company
As a indole company,we sincerely welcome the new and old friends from home and abroad to synergize with our company and share the benefits and opportunities.
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.
Azepanes
The use of azepane as a scaffold for drug discovery remains of interest. The azepane linker is the key to efficient activity. A number of seven-membered ring derivatives have been prepared or investigated for their potential or actual pharmacological properties. Examples include azaalkane derivatives as PKB (protein kinase B) inhibitors.