Product Name:6-(5-Oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2(1H)-one

IUPAC Name:6-{5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl}-1,2,3,4-tetrahydroquinolin-2-one

CAS:85137-46-8
Molecular Formula:C15H15N3O2
Purity:97%
Catalog Number:CM259924
Molecular Weight:269.3

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Product Details

CAS NO:85137-46-8
Molecular Formula:C15H15N3O2
Melting Point:-
Smiles Code:O=C1C2CCC2C(C3=CC4=C(NC(CC4)=O)C=C3)=NN1
Density:
Catalog Number:CM259924
Molecular Weight:269.3
Boiling Point:
MDL No:
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.
Tetrahydroquinolines
Tetrahydroquinoline is one of the most important simple nitrogen heterocycles, widely found in nature and in a variety of pharmacologically active compounds. Tetrahydroquinoline is an important structure for the synthesis of various biologically active derivatives.

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