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PNU-22394

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Identification
Molecular formula
C30H36N4
CAS number
.
IUPAC name
1-(1-piperidylmethyl)-3-[[1-(1-piperidylmethyl)indol-3-yl]methyl]indole
State
State

This compound is typically found as a solid at room temperature.

Melting point (Celsius)
180.00
Melting point (Kelvin)
453.15
Boiling point (Celsius)
560.00
Boiling point (Kelvin)
833.15
General information
Molecular weight
436.59g/mol
Molar mass
436.5900g/mol
Density
1.2400g/cm3
Appearence

1-(1-Piperidylmethyl)-3-[[1-(1-piperidylmethyl)indol-3-yl]methyl]indole typically appears as a crystalline solid. The color of this compound may vary, but it is often off-white to pale yellow depending on its purity.

Comment on solubility

Solubility of 1-(1-piperidylmethyl)-3-[[1-(1-piperidylmethyl)indol-3-yl]methyl]indole

The solubility of 1-(1-piperidylmethyl)-3-[[1-(1-piperidylmethyl)indol-3-yl]methyl]indole can present an intriguing challenge for researchers and formulators alike. This compound, characterized by its complex structure, often exhibits varying solubility properties depending on several factors:

  • Polarity: Generally, if the compound contains more polar functional groups, it is expected to have better solubility in polar solvents.
  • Temperature: Increased temperature typically enhances solubility; thus, this compound may dissolve better in warm or heated solvents.
  • pH Levels: The solubility may also be influenced by the pH of the solution, especially if the compound can ionize.
  • Presence of Co-solvents: Utilizing a mix of solvents can help in achieving desired solubility characteristics for practical applications.

However, it is important to note that empirical testing is essential for determining the actual solubility of this compound in various solvents.
As the compound is structurally complex, predicting solubility can be challenging without experimental data. Therefore, it is often advisable to reference solubility data from similar piperidine or indole derivatives under controlled conditions.

In conclusion, while theoretical knowledge allows for preliminary assessments, direct solubility measurements will yield the most reliable insights for this specific compound.

Interesting facts

Exploring 1-(1-piperidylmethyl)-3-[[1-(1-piperidylmethyl)indol-3-yl]methyl]indole

This intriguing compound, known scientifically by its complex name, belongs to a class of indole derivatives that has garnered attention in the field of medicinal chemistry. Here are some fascinating insights:

  • Biological Relevance: Indole and its derivatives are often found in many natural compounds and play significant roles in biological systems. They are essential for the synthesis of several neurotransmitters and hormones.
  • Pharmaceutical Potential: Compounds like this one are being investigated for their potential as therapeutic agents, particularly in the treatment of neurological and psychiatric disorders, given their structural similarity to various bioactive molecules.
  • Structure Activity Relationship (SAR): Understanding the relationship between the compound's structure and its biological activity is crucial. Modifications to the piperidine and indole units can drastically influence its pharmacological properties.
  • Research Studies: There have been many studies aimed at characterizing the biological activities of indole-based compounds. Some studies suggest that they can exhibit anti-cancer, anti-inflammatory, and analgesic effects.
  • In Silico Modeling: With advancements in computational chemistry, in silico models are often used to predict how such compounds interact with biological targets, allowing for more efficient drug design.

As scientists continue to explore the complexities of compounds like 1-(1-piperidylmethyl)-3-[[1-(1-piperidylmethyl)indol-3-yl]methyl]indole, the potential for new discoveries and applications seems limitless. As Thomas Edison once said, "Many of life's failures are people who did not realize how close they were to success when they gave up." This resonates deeply within the realm of chemical research where perseverance often leads to groundbreaking solutions.

Synonyms
135-22-8
BRN 0771249
INDOLE, 3,3'-METHYLENEBIS(1-(PIPERIDINOMETHYL)-
3,3'-Methylenebis(1-(piperidinomethyl)indole)
DTXSID10159194
1-(piperidin-1-ylmethyl)-3-[[1-(piperidin-1-ylmethyl)indol-3-yl]methyl]indole
1H-Indole, 3,3'-methylenebis(1-(1-piperidinylmethyl)-
3,3/'-Methylenebis[1-(1-piperidinylmethyl)-1H-indole]
DTXCID5081685
1H-Indole, 3,3'-methylenebis(1-(1-piperidinylmethyl)-(9CI)