Produktname:(5R)-1-benzyl-5-methyl-1,4-diazepane;(2S,3S)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid

IUPAC Name:(2S,3S)-2,3-bis(4-methoxybenzoyloxy)butanedioic acid; bis((5R)-1-benzyl-5-methyl-1,4-diazepane)

CAS:1644457-23-7
Molekulare Formel:C46H58N4O10
Reinheit:95%+
Katalognummer:CM361984
Molekulargewicht:826.99

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Produkt-Details

CAS-Nr.:1644457-23-7
Molekulare Formel:C46H58N4O10
Schmelzpunkt:-
SMILES-Code:C[C@@H]1CCN(CC2=CC=CC=C2)CCN1.C[C@@H]3CCN(CC4=CC=CC=C4)CCN3.COC5=CC=C(C(O[C@H](C(O)=O)[C@H](OC(C6=CC=C(OC)C=C6)=O)C(O)=O)=O)C=C5
Dichte:
Katalognummer:CM361984
Molekulargewicht:826.99
Siedepunkt:
Mdl-Nr.:
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.