Product Name:6'-fluoro-3',4'-dihydro-1'H-spiro[cyclobutane-1,2'-quinoxaline]-3'-one

IUPAC Name:6'-fluoro-3',4'-dihydro-1'H-spiro[cyclobutane-1,2'-quinoxalin]-3'-one

CAS:1503582-73-7
Molecular Formula:C11H11FN2O
Purity:95%+
Catalog Number:CM421257
Molecular Weight:206.22

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Product Details

CAS NO:1503582-73-7
Molecular Formula:C11H11FN2O
Melting Point:-
Smiles Code:FC1=CC2=C(NC3(CCC3)C(=O)N2)C=C1
Density:
Catalog Number:CM421257
Molecular Weight:206.22
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.

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