Nom du produit:1-(4-fluorophenyl)cyclobutan-1-amine

IUPAC Name:1-(4-fluorophenyl)cyclobutan-1-amine

CAS:920501-69-5
Formule moléculaire:C10H12FN
Pureté:95%
Numéro de catalogue:CM201602
Poids moléculaire:165.21

Unité d'emballage Stock disponible Prix($) Quantité
CM201602-1g 3-4 Weeks ȎȎȎǯ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:920501-69-5
Formule moléculaire:C10H12FN
Point de fusion:-
Code SMILES:NC1(C2=CC=C(F)C=C2)CCC1
Densité:
Numéro de catalogue:CM201602
Poids moléculaire:165.21
Point d'ébullition:229°C at 760 mmHg
N° Mdl:MFCD09904384
Stockage:Keep in dark place, store at 2-8°C.

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.