Produktname:6-Cyclobutoxy-4-methylpyridin-3-amine

IUPAC Name:6-cyclobutoxy-4-methylpyridin-3-amine

CAS:1522335-03-0
Molekulare Formel:C10H14N2O
Reinheit:95%+
Katalognummer:CM1050022
Molekulargewicht:178.24

Packungseinheit Verfügbarer Vorrat Preis($) Menge
CM1050022-100mg in stock ŵǶư
CM1050022-250mg in stock ũȐȐ
CM1050022-1g in stock ƎȐǶ
CM1050022-5g in stock ŵȡȐƦ
CM1050022-10g in stock Ƕũǜȡ

Nur für den Einsatz in Forschung und Entwicklung..

Anfrage-Formular

   refresh    

Produkt-Details

CAS-Nr.:1522335-03-0
Molekulare Formel:C10H14N2O
Schmelzpunkt:-
SMILES-Code:NC1=C(C)C=C(OC2CCC2)N=C1
Dichte:
Katalognummer:CM1050022
Molekulargewicht:178.24
Siedepunkt:341.4±37.0 °C at 760 mmHg
Mdl-Nr.:
Lagerung:2-8°C, protect from light

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.