Nom du produit:1-(2-Fluorophenyl)-3-methylcyclobutan-1-amine

IUPAC Name:1-(2-fluorophenyl)-3-methylcyclobutan-1-amine

CAS:1342032-42-1
Formule moléculaire:C11H14FN
Pureté:95%+
Numéro de catalogue:CM1050448
Poids moléculaire:179.24

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CM1050448-50mg in stock ŌǙǙŤ
CM1050448-100mg in stock ŌǪƿǸ
CM1050448-250mg in stock ŌƿƚǙ
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Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1342032-42-1
Formule moléculaire:C11H14FN
Point de fusion:-
Code SMILES:NC1(C2=CC=CC=C2F)CC(C)C1
Densité:
Numéro de catalogue:CM1050448
Poids moléculaire:179.24
Point d'ébullition:
N° Mdl:
Stockage:

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.