Aliskiren

  Cat. No.:  DC23959   Featured
Chemical Structure
173334-57-1
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More than 5000 active chemicals with high quality for research!
Field of application
The first in a class, potent and highly selective, direct renin inhibitor with IC50 of 0.6 nM.
Cas No.: 173334-57-1
Chemical Name: Aliskiren
Synonyms: Aliskiren;Aliskiren & its intermediates(R&D);(2S,4S,5S,7S)-7-(3-(3-Methoxypropoxy)-4-methoxybenzyl)-5-amino-N-(2-carbamoyl-2-methylpropyl)-4-hydroxy-2-isopropyl-8-methylnonanamide hydrochloride;5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumarate;Aliskiren (CGP 60536);(2S,4S,5S,7S)-5-Amino-N-(2-carbamoyl-2-methylpropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide;(2S,4S,5S,7S)-7-(3-(3-Methoxypropoxy)-4-methoxybenzyl)-5-amino-N-(2-carbamoyl-2-methylpropyl)-4-hydroxy-2-isopropyl-8-methylnonanami;(aS,S,dS,zS)-d-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)--hydroxy-4-methoxy-3-(3-methoxypropoxy)-a,z-bis(1-methylethyl)benzeneoctanamide;CGP 60536;CGP60536B;Rasilez;SPP 100;Tekturna;ALISKIREN FREE BASE;(2s,4s,5s,7s)-5-amino-N-(2-carbamoyl-2-methylpropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide;Benzeneoctanamide,d-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-g-hydroxy-4-methoxy-3-(3-methoxypropoxy)-a,z-bis(1-methylethyl)-,(aS,gS,dS,zS)-;Benzeneoctanamide,d-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-g-hydroxy-4-methoxy-3-(3-methoxypropoxy)-a,z-bis(1-methylethyl)-,[aS-(aR*,gR*,dR*,zR*)]-;(2S,4S,5S,7S)-5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide;benzeneoctanamide, delta-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-gamma-hydroxy-4-methoxy-3-(3-methoxypropoxy)-alpha,zeta-bis(1-methylethyl)-, (alphaS,gammaS,deltaS,zetaS)-;Aliskiren (USAN);Aliskiren hemifumarate;Aliskiren Base;Aliskiren, >=98%;SPP100;Aliskiren(CGP 60536);Enviage;Riprazo;Sprimeo;Aliskiren fumarate;502FWN4Q32;(2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methyl-2-(propan-2-yl)nonanamide;(2S,4S,5S,7S)-5-amino-N-(2-carb
SMILES: O([H])[C@@]([H])(C([H])([H])[C@]([H])(C(N([H])C([H])([H])C(C(N([H])[H])=O)(C([H])([H])[H])C([H])([H])[H])=O)C([H])(C([H])([H])[H])C([H])([H])[H])[C@]([H])(C([H])([H])[C@]([H])(C([H])([H])C1C([H])=C([H])C(=C(C=1[H])OC([H])([H])C([H])([H])C([H])([H])OC([H])([H])[H])OC([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])N([H])[H]
Formula: C30H53N3O6
M.Wt: 551.7583
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Description: The first in a class, potent and highly selective, direct renin inhibitor with IC50 of 0.6 nM; no significant inhibition on Cathepsin D, Cathepsin E, Pepsin and HIV-1 peptidase (> 50 uM); orally bioactive.HypertensionApproved
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
2018-0101
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