Nombre del producto:3-(3,3-difluorocyclobutyl)-1,2-oxazol-5-amine

IUPAC Name:3-(3,3-difluorocyclobutyl)-1,2-oxazol-5-amine

CAS:2228389-02-2
Fórmula molecular:C7H8F2N2O
Pureza:95%+
Número de catálogo:CM436341
Peso molecular:174.15

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CM436341-250mg 4-5 Weeks ůƿǤ
CM436341-500mg 4-5 Weeks ǵŗȃ
CM436341-1g 5-6 Weeks IJIJǵǵ

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Detalles del producto

Núm. De CAS :2228389-02-2
Fórmula molecular:C7H8F2N2O
Punto de fusión:-
Código de sonrisas:NC1=CC(=NO1)C1CC(F)(F)C1
Densidad:
Número de catálogo:CM436341
Peso molecular:174.15
Punto de ebullición:
Nº Mdl:
Almacenamiento:

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.
Isoxazoles
Isoxazole is a liquid heterocyclic compound C3H3NO isomeric with oxazole and having a penetrating odor like that of pyridine. Isoxazoles belong to an important class of five-membered aromatic heterocycles containing two electronegative heteroatoms, nitrogen and oxygen, in a 1,2-relationship and three regular sp2 carbon atoms. These molecules are found to be key components in various synthetic products in daily use and also present as a pharmacophore essential for biological activity in many drugs and bioactive natural products. In addition, isoxazoles have demonstrated their ability to exhibit hydrogen bond donor/acceptor interactions with a variety of enzymes and receptors.