173334-57-1
Chemical Structure
Aliskiren
Synonym(s): CGP 60536; CGP60536B; SPP 100
- CAS No.: 173334-57-1
- Formula:C30H53N3O6
- Molecular Weight:551.76
IUPAC Name: (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
InChIKey: UXOWGYHJODZGMF-QORCZRPOSA-N
SMILES: COCCCOC1=CC(C[C@@H](C[C@@H]([C@H](C[C@H](C(NCC(C)(C(N)=O)C)=O)C(C)C)O)N)C(C)C)=CC=C1OC
Biological Activity: Aliskiren is an orally active, highly potent and selective renin inhibitor, with IC50 of 1.5 nM. Aliskiren can be used for the research of hypertension, cardiovascular diseases and cancer cachexia[1][2][3].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Aliskiren | 99.70% | Aliskiren is an orally active, highly potent and selective renin inhibitor, with IC50 of 1.5 nM. Aliskiren can be used for the research of hypertension, cardiovascular diseases and cancer cachexia. | ||||||||||||||||||||
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Aliskiren (Standard) | ≥98% | Aliskiren (Standard) is the analytical standard of Aliskiren. This product is intended for research and analytical applications. Aliskiren is an orally active, highly potent and selective renin inhibitor, with IC50 of 1.5 nM. Aliskiren can be used for the research of hypertension, cardiovascular diseases and cancer cachexia. | ||||||||||||||||||||
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Aliskiren-d6-1 hemifumarate | Aliskiren-d6-1 hemifumarate (CGP 60536-d6-1 hemifumarate) is the deuterium labeled Aliskiren hemifumarate (HY-12177). Aliskiren is an orally active, highly potent and selective renin inhibitor, with IC50 of 1.5 nM. Aliskiren can be used for the research of hypertension, cardiovascular diseases and cancer cachexia. | |||||||||||||||||||||
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Similarity Score 0.99
HY-12176AAliskiren hydrochloride -
Similarity Score 0.89
HY-12176BAliskiren fumarate -
Similarity Score 0.83
HY-12176ASAliskiren-d6 hydrochloride -
Similarity Score 0.63
HY-12177RAliskiren hemifumarate (Standard) -
Similarity Score 0.49
HY-N10792Methyl diacetoxy-6-gingerdiol -
Similarity Score 0.49
HY-N9947Methyl-6-gingerol -
Similarity Score 0.49
HY-N9947A(rac)-Methyl-6-gingerol -
Similarity Score 0.48
HY-N15732Methyl-8-gingerol -
Similarity Score 0.47
HY-133865Diacetoxy-6-gingerdiol -
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References
- [1]. Yuji Nakamura, et al. Discovery of DS-8108b, a Novel Orally Bioavailable Renin Inhibitor. ACS Med. Chem. Lett., 2012, 3 (9), pp 754–758 [Content Brief]
- [2]. Wood JM, et al. Structure-based design of aliskiren, a novel orally effective renin inhibitor.Biochem Biophys Res Commun, 2003, 308(4), 698-705. [Content Brief]
- [3]. Wang C, et al. Aliskiren targets multiple systems to alleviate cancer cachexia. Oncol Rep. 2016 Nov;36(5):3014-3022. [Content Brief]
