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Aliskiren Hemifumarate
CAS: 173334-58-2 |
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
173334-58-2
Molecular Formula:
Names and Synonyms:
Aliskiren Hemifumarate
Benzeneoctanamide, δ-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,ζ-bis(1-methylethyl)-, (αS,γS,δS,ζS)-, (2E)-2-butenedioate (2:1)
Benzeneoctanamide, δ-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,ζ-bis(1-methylethyl)-, [αS-(αR*,γR*,δR*,ζR*)]-, (E)-2-butenedioate (2:1) (salt)
Benzeneoctanamide, δ-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,ζ-bis(1-methylethyl)-, (αS,γS,δS,ζS)-, (2E)-2-butenedioate (2:1) (salt)
Aliskiren hemifumarate
Aliskiren fumarate
Identifiers:
Key Properties
Melting Point
108-115 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
No spectral data available
Spectral data for this molecule is not currently available because there is no SMILES structure.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Canonical SMILES | O=C(O)C=CC(=O)O.O=C(N)C(C)(C)CNC(=O)C(CC(O)C(N)CC(CC1=CC=C(OC)C(OCCCOC)=C1)C(C)C)C(C)C | CAS Common Chemistry |
| InChI | CAS Common Chemistry | |
| InChI Key | CAS Common Chemistry | |
| Melting Point | 108-115 °C | CAS Common Chemistry |
| Name | Aliskiren hemifumarate | CAS Common Chemistry |
