Nom du produit:3-ethoxy-2,2-dimethyl-N-propylcyclobutan-1-amine hydrochloride

IUPAC Name:3-ethoxy-2,2-dimethyl-N-propylcyclobutan-1-amine hydrochloride

CAS:1333948-29-0
Formule moléculaire:C11H24ClNO
Pureté:95%+
Numéro de catalogue:CM444199
Poids moléculaire:221.77

Unité d'emballage Stock disponible Prix($) Quantité
CM444199-250mg 3-4 Weeks ƅƏœ
CM444199-500mg 4-5 Weeks Ǻœœ
CM444199-1g 4-5 Weeks şǠƻ

Pour une utilisation en R&D uniquement..

Formulaire de demande

   refresh    

Détails du produit

N° CAS:1333948-29-0
Formule moléculaire:C11H24ClNO
Point de fusion:-
Code SMILES:Cl.CCCNC1CC(OCC)C1(C)C
Densité:
Numéro de catalogue:CM444199
Poids moléculaire:221.77
Point d'ébullition:
N° Mdl:MFCD19982545
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.

Related Products