Nom du produit:1,3-Propanediamine,N3-cyclobutyl-N1,N1-dimethyl-

IUPAC Name:N-[3-(dimethylamino)propyl]cyclobutanamine

CAS:1248234-54-9
Formule moléculaire:C9H20N2
Pureté:95%+
Numéro de catalogue:CM569135
Poids moléculaire:156.27

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Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1248234-54-9
Formule moléculaire:C9H20N2
Point de fusion:-
Code SMILES:CN(C)CCCNC1CCC1
Densité:
Numéro de catalogue:CM569135
Poids moléculaire:156.27
Point d'ébullition:
N° Mdl:MFCD16107980
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.