Nom du produit:2-[4-(azepane-1-sulfonyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide

IUPAC Name:2-[4-(azepane-1-sulfonyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide

CAS:838868-59-0
Formule moléculaire:C19H30N4O4S
Pureté:95%+
Numéro de catalogue:CM833259
Poids moléculaire:410.53

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Détails du produit

N° CAS:838868-59-0
Formule moléculaire:C19H30N4O4S
Point de fusion:-
Code SMILES:COC1=CC=C(NC(=O)CN2CCN(CC2)S(=O)(=O)N2CCCCCC2)C=C1
Densité:
Numéro de catalogue:CM833259
Poids moléculaire:410.53
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

Piperazines
Piperazine is an organic compound consisting of a six-membered ring containing two nitrogen atoms in opposite positions in the ring. The chemical formula of piperazine is C4H10N2, and it is an important pharmaceutical intermediate. Pyrimidines and piperazines are known to be the backbone of many bulk compounds and important core structures for approved drugs; studies have shown that combining a pyridine ring with a piperazine moiety within a single structural framework enhances 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.