Product Name: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
Molecular Formula:C14H20ClNO2
Purity:95%+
Catalog Number:CM411412
Molecular Weight:269.77

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CM411412-1g 5-6 Weeks ǠƐƚŸ

For R&D use only.

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Product Details

CAS NO:2126162-17-0
Molecular Formula:C14H20ClNO2
Melting Point:-
Smiles Code:Cl.COC1=CC2=C(C=C1OC)C1(CCC1)NCC2
Density:
Catalog Number:CM411412
Molecular Weight:269.77
Boiling Point:
MDL No:MFCD30751441
Storage:

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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