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Molecule
Aliskiren Hemifumarate
CAS: 173334-58-2 ·
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 173334-58-2
- Molecular Formula
Identifiers
CAS Registry Number
173334-58-2
Names and Synonyms
- Aliskiren Hemifumarate Synonym
- 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) Synonym
- 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) Synonym
- 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) Synonym
- Aliskiren hemifumarate Synonym
- Aliskiren fumarate Synonym
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 |
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.
