Nombre del producto:N-[(2-fluorophenyl)methyl]cyclobutanamine hydrochloride

IUPAC Name:N-[(2-fluorophenyl)methyl]cyclobutanamine hydrochloride

CAS:1384657-90-2
Fórmula molecular:C11H15ClFN
Pureza:95%+
Número de catálogo:CM445977
Peso molecular:215.7

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CM445977-250mg 3-4 Weeks ijǎǟ
CM445977-500mg 4-5 Weeks ħǸŽ
CM445977-1g 4-5 Weeks ƚijŌ

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Detalles del producto

Núm. De CAS :1384657-90-2
Fórmula molecular:C11H15ClFN
Punto de fusión:-
Código de sonrisas:Cl.FC1=C(CNC2CCC2)C=CC=C1
Densidad:
Número de catálogo:CM445977
Peso molecular:215.7
Punto de ebullición:
Nº Mdl:MFCD22375290
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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