Nom du produit:ethyl 2-({2-[2-(azepan-1-yl)-2-oxoethyl]-1-oxo-1,2-dihydroisoquinolin-5-yl}oxy)acetate

IUPAC Name:ethyl 2-({2-[2-(azepan-1-yl)-2-oxoethyl]-1-oxo-1,2-dihydroisoquinolin-5-yl}oxy)acetate

CAS:868223-74-9
Formule moléculaire:C21H26N2O5
Pureté:95%+
Numéro de catalogue:CM919507
Poids moléculaire:386.45

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Détails du produit

N° CAS:868223-74-9
Formule moléculaire:C21H26N2O5
Point de fusion:-
Code SMILES:CCOC(=O)COC1=C2C=CN(CC(=O)N3CCCCCC3)C(=O)C2=CC=C1
Densité:
Numéro de catalogue:CM919507
Poids moléculaire:386.45
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

Isoquinolines
Compared to quinolines, isoquinolines are also prominent structural motifs present in many biologically significant natural and synthetic compounds. Some well-known isoquinoline alkaloids include the anticancer and anticonvulsant berberine, the vasodilator and antispasmodic drugs papaverine and emetine. In addition to naturally occurring isoquinolines, synthetic analogs have also shown significant biological activity.
Azepanes
The use of azepane as a scaffold for drug discovery remains of interest. The azepane linker is the key to efficient activity. A number of seven-membered ring derivatives have been prepared or investigated for their potential or actual pharmacological properties. Examples include azaalkane derivatives as PKB (protein kinase B) inhibitors.