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LY354740

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Identification
Molecular formula
C16H25NO2
CAS number
143216-43-3
IUPAC name
2-butyl-6,7-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole
State
State

At room temperature, LY354740 is in a solid state. It is a stable compound under standard conditions of temperature and pressure.

Melting point (Celsius)
215.20
Melting point (Kelvin)
488.35
Boiling point (Celsius)
319.40
Boiling point (Kelvin)
592.55
General information
Molecular weight
259.33g/mol
Molar mass
259.3340g/mol
Density
1.1600g/cm3
Appearence

LY354740 is a white to off-white solid with no significant odor. It is typically handled in crystalline form for research and testing purposes.

Comment on solubility

Solubility of 2-butyl-6,7-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole

The solubility of the organic compound 2-butyl-6,7-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole (C16H25NO2) is influenced by several factors due to its complex structure. Understanding its solubility characteristics can aid in applications across various fields.

Factors Affecting Solubility

Several key factors contribute to the solubility of this compound:

  • Polarity: The presence of methoxy groups (-OCH3) may impart some polar characteristics, but the overall structure remains largely hydrophobic.
  • Interactions with Solvents: Solubility may vary significantly with different solvents. For example, it is likely to be more soluble in organic solvents such as ethanol or dichloromethane, rather than in water.
  • Temperature: As with many organic compounds, solubility may increase with rising temperature, allowing for better dissolution in organic media.

Expected Solubility Behavior

In summary, one might expect:

  • The compound to exhibit limited solubility in water due to its large hydrophobic hydrocarbon framework.
  • A better performance in non-polar to medium polarity organic solvents.
  • The potential for application-specific solubility profiles depending on the desired use in pharmaceutical or chemical processes.

Ultimately, the solubility of 2-butyl-6,7-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole presents both challenges and opportunities, paving the way for innovative applications.

Interesting facts

Interesting Facts about 2-butyl-6,7-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole

This compound, 2-butyl-6,7-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole, is a fascinating molecule that captures the interest of both chemists and biologists alike. Here are some engaging insights:

  • Structural Complexity: The molecule exhibits a unique indeno[1,2-c]pyrrole core structure, which is significant in the field of organic chemistry due to its potential applications in pharmaceuticals and material science.
  • Dimethoxy Groups: The presence of two methoxy groups (–OCH3) significantly influences its chemical properties and biological activity, enhancing the molecule's hydrophobicity and possibly its interaction with biological targets.
  • Synthetic Interest: Due to its intricate structure, synthesizing this compound presents a notable challenge for chemists, offering opportunities to explore novel synthetic pathways and techniques.
  • Biological Exploration: Compounds of this type may exhibit interesting bioactivities, making them subjects for investigation in drug development, particularly in areas such as cancer research and neurobiology.
  • Potential Applications: Beyond pharmaceuticals, compounds with indole-type frameworks are considered for various applications, including organic electronics and sensors due to their unique electronic properties.

As with many organic compounds, understanding the properties and reactions of this tetrahydroindeno[1,2-c]pyrrole derivatives can lead to exciting discoveries in the realms of chemistry and medicine. As one researcher aptly put it, “The beauty of chemistry lies not just in the compounds themselves, but in the stories they tell about the interactions and structures at play.”