CAS 126222-34-2
:Remikiren
- Ro 42-5892
- (αS)-N-[(1S,2R,3S)-1-(Cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-α-[[(2S)-2-[[(1,1-dimethylethyl)sulfonyl]methyl]-1-oxo-3-phenylpropyl]amino]-1H-imidazole-5-propanamide
- 1H-Imidazole-4-propanamide, N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-α-[[(2S)-2-[[(1,1-dimethylethyl)sulfonyl]methyl]-1-oxo-3-phenylpropyl]amino]-, (αS)-
- 1H-Imidazole-4-propanamide, N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-α-[[2-[[(1,1-dimethylethyl)sulfonyl]methyl]-1-oxo-3-phenylpropyl]amino]-, [1S-[1R*[R*(R*)],2S*,3R*]]-
- 1H-Imidazole-5-propanamide, N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-α-[[(2S)-2-[[(1,1-dimethylethyl)sulfonyl]methyl]-1-oxo-3-phenylpropyl]amino]-, (αS)-
Remikiren
CAS :Remikiren is a highly specific renin inhibitor with oral activity for the treatment of hypertensio.Formule :C33H50N4O6SCouleur et forme :SolidMasse moléculaire :630.84Remikiren
CAS :Produit contrôléApplications Remikiren, is a renin inhibitor under development for the treatment of hypertension (high blood pressure).
References Richter, W. F., et al.: Xenobiotica, 26 (3), 243 (1996);Formule :C33H50N4O6SCouleur et forme :NeatMasse moléculaire :630.838Remikiren-d4
CAS :Produit contrôléFormule :C33D4H46N4O6SCouleur et forme :NeatMasse moléculaire :634.863Remikiren
CAS :Remikiren is an angiotensin receptor blocker that blocks the binding of angiotensin II to its receptors on cells. It is used to treat high blood pressure and congestive heart failure. Remikiren has been shown to have a low potency in vitro, but it is more potent in vivo and has greater efficacy than losartan at doses of 100 mg/kg/day. This drug also has biochemical properties that are similar to those of other inhibitors of the renin-angiotensin system, such as ACE inhibitors and AT1 antagonists. Remikiren significantly reduces the level of angiotensin II in animals with experimental cardiac disease, which may be due to its ability to inhibit cytokine production by macrophages.
Formule :C33H50N4O6SDegré de pureté :Min. 95%Masse moléculaire :630.8 g/mol


