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Indoramin

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Identification
Molecular formula
C26H30N2O2
CAS number
26844-12-2
IUPAC name
2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethyl-ethanamine
State
State

Indoramin is typically found as a solid at room temperature. It exists in a crystalline form and is mainly used as a pharmacological agent.

Melting point (Celsius)
158.00
Melting point (Kelvin)
431.15
Boiling point (Celsius)
515.20
Boiling point (Kelvin)
788.35
General information
Molecular weight
435.58g/mol
Molar mass
435.5810g/mol
Density
1.0430g/cm3
Appearence

Indoramin typically appears as a white crystalline powder. It is stable under normal conditions and has no distinct odor.

Comment on solubility

Solubility of 2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethyl-ethanamine

The solubility of 2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethyl-ethanamine is influenced by its complex molecular structure, which contains both hydrophilic and hydrophobic functional groups. Understanding its solubility potential is key for applications in pharmaceuticals and chemical formulations.

  • Hydrophilic Characteristics: The presence of the ether (–O–) group and amine (–N–) functionalities can enhance water solubility to some degree, particularly if it can form hydrogen bonds with water molecules.
  • Hydrophobic Characteristics: Conversely, the extensive aromatic rings and the diethylamino groups likely increase the compound's hydrophobicity, which may limit its solubility in polar solvents.
  • Solvent Dependency: This compound may demonstrate variable solubility in different solvents; for instance, it may be more soluble in organic solvents such as ethanol or DMSO (dimethyl sulfoxide) compared to water.

In conclusion, the solubility of this compound is expected to be moderate, and it is essential to conduct empirical studies to determine exact solubility parameters in various solvents. Factors such as temperature, pH, and the presence of co-solvents will further influence solubility outcomes.
Understanding these solubility characteristics is crucial for optimizing the compound's utility in practical applications.

Interesting facts

Interesting Facts about 2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethyl-ethanamine

This compound is a fascinating example of a synthetic molecule that incorporates multiple pharmacophores, showcasing the complexity and creativity of modern medicinal chemistry. Here are some intriguing aspects:

  • Multi-Functional Structure: Its structure consists of various moieties, including diethylamino, phenyl, and indole groups, which may contribute to diverse biological activities.
  • Potential Applications: While specific uses of this compound might not be widely documented, derivatives of similar structures are often investigated for their roles in treating conditions such as neurological disorders or cancers.
  • Importance of Indole: The indole core is a vital component in several pharmaceuticals, renowned for its capability to engage in various interactions with biological targets, potentially enhancing the efficacy of drugs designed from this compound.
  • Complex Design: Synthesizing compounds with multiple functional groups like this one showcases the challenges and the diligent work of chemists, requiring advanced techniques in organic synthesis.
  • Research Potential: The unique combination of its chemical components makes it a candidate for further research, possibly leading to the discovery of new therapeutic agents or understanding its mechanisms of action.

In summary, 2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethyl-ethanamine is not just a chemical compound; it is a testament to the innovation and complexity that science can achieve in the realm of chemistry. Its nuances hold promise for future exploration and applications in medicine.

Synonyms
BRN 1556958
INDOLE, 2,3-BIS(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-
2,3-Bis(p-(2-(diethylamino)ethoxy)phenyl)indole
5782-21-8
DTXSID90206534
5-21-05-00444 (Beilstein Handbook Reference)
DTXCID20129025