Produktname:7-nitro-2,3,4,5-tetrahydro-1H-benzo[d]azepine

IUPAC Name:7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine

CAS:34583-83-0
Molekulare Formel:C10H12N2O2
Reinheit:95%
Katalognummer:CM154658
Molekulargewicht:192.22

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Produkt-Details

CAS-Nr.:34583-83-0
Molekulare Formel:C10H12N2O2
Schmelzpunkt:-
SMILES-Code:O=[N+](C1=CC=C2CCNCCC2=C1)[O-]
Dichte:
Katalognummer:CM154658
Molekulargewicht:192.22
Siedepunkt:340.8°C at 760 mmHg
Mdl-Nr.:MFCD11109542
Lagerung:Keep in dark place, store at 2-8°C.

Category Infos

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.