Nombre del producto:2-fluoro-7-azaspiro[3.6]decane

IUPAC Name:2-fluoro-7-azaspiro[3.6]decane

CAS:1823920-24-6
Fórmula molecular:C9H16FN
Pureza:95%+
Número de catálogo:CM588453
Peso molecular:157.23

Unidad de embalaje Stock disponible Precio($) Cantidad

Sólo para uso en I+D..

Formulario de consulta

   refresh    

Detalles del producto

Núm. De CAS :1823920-24-6
Fórmula molecular:C9H16FN
Punto de fusión:-
Código de sonrisas:FC1CC2(C1)CCCNCC2
Densidad:
Número de catálogo:CM588453
Peso molecular:157.23
Punto de ebullición:
Nº Mdl:MFCD27997378
Almacenamiento:

Category Infos

Cyclobutanes
The molecular structure of cyclobutane has four carbon atoms, and its four carbon atoms are not in the same plane, which is the folded conformation of cyclobutane. Cyclobutane itself is not of commercial or biological interest, but more complex derivatives are important in biology and biotechnology. Currently, nine FDA-approved drugs contain the cyclobutane structure. From the perspective of therapeutic areas, cyclobutyl drugs are mainly distributed in popular areas such as tumors, neurological diseases, infectious diseases, endocrine and metabolic diseases.
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.