Nombre del producto:7,7-dimethyl-6-oxaspiro[3.4]octan-2-amine

IUPAC Name:7,7-dimethyl-6-oxaspiro[3.4]octan-2-amine

CAS:2126161-53-1
Fórmula molecular:C9H17NO
Pureza:95%+
Número de catálogo:CM433908
Peso molecular:155.24

Unidad de embalaje Stock disponible Precio($) Cantidad

Sólo para uso en I+D..

Formulario de consulta

   refresh    

Detalles del producto

Núm. De CAS :2126161-53-1
Fórmula molecular:C9H17NO
Punto de fusión:-
Código de sonrisas:CC1(C)CC2(CC(N)C2)CO1
Densidad:
Número de catálogo:CM433908
Peso molecular:155.24
Punto de ebullición:
Nº Mdl:MFCD31381270
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.
Tetrahydrofurans
Tetrahydrofuran is a heterocyclic organic compound with the molecular formula C4H8O. Tetrahydrofuran belongs to ethers and is the complete hydrogenation product of furan. It is a colorless, water-miscible organic liquid with small viscosity at normal temperature and pressure. Because of its long liquid range, it is a commonly used medium polar aprotic solvent. Its main use is as a precursor of high molecular polymers.