Produktname: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
- Molekulare Formel：C15H15N3O2
- Reinheit：97%
- Katalognummer：CM259924
- Molekulargewicht：269.3
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Produkt-Details
- CAS-Nr.:85137-46-8
- Molekulare Formel:C15H15N3O2
- Schmelzpunkt:-
- SMILES-Code:O=C1C2CCC2C(C3=CC4=C(NC(CC4)=O)C=C3)=NN1
- Dichte:
- Katalognummer:CM259924
- Molekulargewicht:269.3
- Siedepunkt:
- Mdl-Nr.:
- Lagerung:
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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