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Indinavir

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Identification
Molecular formula
C36H47N5O4
CAS number
150378-17-9
IUPAC name
4-[[3,3-dimethyl-2-[[3-methyl-2-(methylamino)-3-(1-methylindol-3-yl)butanoyl]amino]butanoyl]-methyl-amino]-2,5-dimethyl-hex-2-enoic acid
State
State

At room temperature, indinavir is in a solid state. It is typically handled as a powder for formulation into medicinal products.

Melting point (Celsius)
150.00
Melting point (Kelvin)
423.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
613.79g/mol
Molar mass
613.7930g/mol
Density
1.1370g/cm3
Appearence

Indinavir typically appears as a white to off-white crystalline powder. It has no significant odor.

Comment on solubility

Solubility of 4-[[3,3-dimethyl-2-[[3-methyl-2-(methylamino)-3-(1-methylindol-3-yl)butanoyl]amino]butanoyl]-methyl-amino]-2,5-dimethyl-hex-2-enoic acid (C36H47N5O4)

The solubility of complex organic compounds like C36H47N5O4 can vary widely based on several factors. Here are some key considerations:

  • Molecular Structure: The presence of multiple functional groups and their arrangement significantly influences solubility. For instance, the alkyl and amine groups may affect the hydrophilicity and lipophilicity of the compound.
  • Polarity: Solubility often depends on the polarity of the molecule. A highly polar compound will generally be more soluble in polar solvents, such as water.
  • Temperature: As with many substances, higher temperatures can increase solubility. This is particularly important for organic compounds.
  • Solvent Type: The choice of solvent can dramatically impact solubility. For a compound like this, organic solvents (e.g., ethanol, methanol) may enhance solubility more than water.

As a general guideline, it is said that “like dissolves like,” which means that polar substances are more likely to dissolve in polar solvents, while nonpolar substances fare better in nonpolar solvents. Hence, for C36H47N5O4, exploring solubility in various organic solvents may yield more promising results. Furthermore, specific empirical data would be essential to ascertain the exact solubility characteristics of this compound under given conditions.


Interesting facts

Interesting Facts about 4-[[3,3-Dimethyl-2-[[3-Methyl-2-(methylamino)-3-(1-methylindol-3-yl)butanoyl]amino]butanoyl]-methyl-amino]-2,5-dimethyl-hex-2-enoic acid

This compound is a fascinating example of the complexity found in organic chemistry, specifically within the realm of drug discovery and development. Its intricate structure suggests a carefully designed molecule, likely intended for specific interactions within biological systems.

Key Features:

  • Multi-functional Nature: The presence of multiple functional groups allows for a diverse range of interactions, making it a candidate for various biological activities.
  • Potential Therapeutic Applications: Compounds with similar structures have been explored for their roles as pharmaceuticals, particularly in treating neurological disorders, cancer, and metabolic diseases.
  • Indole Derivative: The incorporation of indole, a common motif in many biologically active compounds, hints at possible effects on serotonin receptors, which are crucial in mood regulation.
  • Synthetic Chemistry Highlight: The synthesis of such a compound underscores advancements in synthetic organic chemistry, showcasing techniques like selective functionalization and multistep synthesis.
  • Research Opportunities: There is ongoing research into understanding the interactions and mechanisms of action of similarly structured compounds, making this an exciting area for further study.

The molecule's structure can be viewed as a template for exploring new medicinal chemistry pathways. As Albert Einstein once said, "The important thing is not to stop questioning." This is especially true in the realm of organic compounds where each discovery leads to profound insights into chemistry and biology.

Conclusion: Compounds like this one play a crucial role in the advancement of science, paving the way for innovative treatments and a deeper understanding of molecular interactions. Their multi-dimensional characteristics serve not only as a challenge to synthesize but also as an opportunity to unveil new therapeutic avenues.