Nom du produit:8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-amine

IUPAC Name:8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-amine

CAS:1342540-54-8
Formule moléculaire:C9H17NO
Pureté:95%+
Numéro de catalogue:CM433907
Poids moléculaire:155.24

Unité d'emballage Stock disponible Prix($) Quantité
CM433907-250mg 3-4 Weeks ŹƓʼn
CM433907-500mg 4-5 Weeks ǤŹŹ
CM433907-1g 4-5 Weeks ʼnŹǵ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1342540-54-8
Formule moléculaire:C9H17NO
Point de fusion:-
Code SMILES:CC1(C)C(N)C2CCCOC12
Densité:
Numéro de catalogue:CM433907
Poids moléculaire:155.24
Point d'ébullition:
N° Mdl:MFCD20233642
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.