Produktname:1-(2,6-difluorophenyl)cyclobutan-1-ol

IUPAC Name:1-(2,6-difluorophenyl)cyclobutan-1-ol

CAS:935287-84-6
Molekulare Formel:C10H10F2O
Reinheit:95%+
Katalognummer:CM422292
Molekulargewicht:184.19

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Produkt-Details

CAS-Nr.:935287-84-6
Molekulare Formel:C10H10F2O
Schmelzpunkt:-
SMILES-Code:OC1(CCC1)C1=C(F)C=CC=C1F
Dichte:
Katalognummer:CM422292
Molekulargewicht:184.19
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.