Nombre del producto:trans-3-(3-bromo-4-fluoro-phenyl)cyclobutanamine

IUPAC Name:(1r,3r)-3-(3-bromo-4-fluorophenyl)cyclobutan-1-amine

CAS:1807936-49-7
Fórmula molecular:C10H11BrFN
Pureza:95%+
Número de catálogo:CM325942
Peso molecular:244.11

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CM325942-250mg 3-4 Weeks ƃŵŞ
CM325942-1g 3-4 Weeks ƿƛŞ
CM325942-5g 3-4 Weeks ȯŵǑƿ
CM325942-10g 3-4 Weeks ǑȡƛȐ

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Detalles del producto

Núm. De CAS :1807936-49-7
Fórmula molecular:C10H11BrFN
Punto de fusión:-
Código de sonrisas:N[C@H]1C[C@H](C2=CC=C(F)C(Br)=C2)C1
Densidad:
Número de catálogo:CM325942
Peso molecular:244.11
Punto de ebullición:
Nº Mdl:MFCD28145348
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.

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