Produktname:(S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate (2R,3R)-2,3-dihydroxysuccinate

IUPAC Name:(2R,3R)-2,3-dihydroxybutanedioic acid; tert-butyl 2-[(3S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetate

CAS:117770-66-8
Molekulare Formel:C20H28N2O9
Reinheit:95%
Katalognummer:CM158503
Molekulargewicht:440.45

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Produkt-Details

CAS-Nr.:117770-66-8
Molekulare Formel:C20H28N2O9
Schmelzpunkt:-
SMILES-Code:O=C(OC(C)(C)C)CN1C2=CC=CC=C2CC[C@H](N)C1=O.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Dichte:
Katalognummer:CM158503
Molekulargewicht:440.45
Siedepunkt:
Mdl-Nr.:MFCD09263725
Lagerung:

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.