Produktname:3-{bicyclo[1.1.1]pentan-1-yl}prop-2-ynoic acid

IUPAC Name:3-{bicyclo[1.1.1]pentan-1-yl}prop-2-ynoic acid

CAS:128011-03-0
Molekulare Formel:C8H8O2
Reinheit:95%+
Katalognummer:CM388157
Molekulargewicht:136.15

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Produkt-Details

CAS-Nr.:128011-03-0
Molekulare Formel:C8H8O2
Schmelzpunkt:-
SMILES-Code:OC(=O)C#CC12CC(C1)C2
Dichte:
Katalognummer:CM388157
Molekulargewicht:136.15
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.