Nombre del producto:6',7'-dimethoxy-3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-isoquinoline] hydrochloride

IUPAC Name:6',7'-dimethoxy-3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-isoquinoline] hydrochloride

CAS:2126162-17-0
Fórmula molecular:C14H20ClNO2
Pureza:95%+
Número de catálogo:CM411412
Peso molecular:269.77

Unidad de embalaje Stock disponible Precio($) Cantidad
CM411412-1g 5-6 Weeks ȅǑȯŞ

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Detalles del producto

Núm. De CAS :2126162-17-0
Fórmula molecular:C14H20ClNO2
Punto de fusión:-
Código de sonrisas:Cl.COC1=CC2=C(C=C1OC)C1(CCC1)NCC2
Densidad:
Número de catálogo:CM411412
Peso molecular:269.77
Punto de ebullición:
Nº Mdl:MFCD30751441
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.
Tetrahydroisoquinolines
Tetrahydroisoquinoline is an organic compound with the chemical formula C9H11N. It is classified as a secondary amine, obtained from isoquinoline by hydrogenation. The tetrahydroisoquinoline moiety forms the backbone of several natural, synthetic and semi-synthetic drugs approved for the treatment of cancer, pain, gout and various neurodegenerative diseases.

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