Skip to main content

n/a

ADVERTISEMENT
Identification
Molecular formula
C14H17NOS
CAS number
446254-50-8
IUPAC name
1-(benzothiophen-3-yl)-2-pyrrolidin-1-yl-ethanol
State
State

The compound is in solid state at room temperature.

Melting point (Celsius)
120.00
Melting point (Kelvin)
393.15
Boiling point (Celsius)
400.00
Boiling point (Kelvin)
673.15
General information
Molecular weight
245.36g/mol
Molar mass
245.3380g/mol
Density
1.1970g/cm3
Appearence

The compound is typically a white to off-white solid at room temperature.

Comment on solubility

Solubility Characteristics of 1-(benzothiophen-3-yl)-2-pyrrolidin-1-yl-ethanol

The solubility of 1-(benzothiophen-3-yl)-2-pyrrolidin-1-yl-ethanol can be quite intriguing due to its complex structure. Several factors can affect its solubility:

  • Polarity: The presence of hydroxyl groups in the molecular structure tends to enhance solubility in polar solvents such as water.
  • Hydrophobic regions: The benzothiophene moiety may lead to considerable hydrophobic interactions, potentially reducing solubility in aqueous environments.
  • Temperature effects: As the temperature rises, solubility may increase, allowing for greater interactions with solvent molecules.
  • pH of solution: The solubility can be pH-dependent, particularly in cases where protonation or deprotonation can occur.

It is important to consider that “solubility” is not a one-size-fits-all measurement; factors such as concentration and the presence of other solutes can significantly alter the solubility profile. As such, compound-specific solubility data is invaluable for practical applications.

In summary, while 1-(benzothiophen-3-yl)-2-pyrrolidin-1-yl-ethanol may have solubility in certain solvents, particularly polar solvents, its overall profile is influenced by a combination of physical and chemical properties. A thorough examination is essential for effective utilization of this compound in various chemical contexts.

Interesting facts

Interesting Facts about 1-(Benzothiophen-3-yl)-2-pyrrolidin-1-yl-ethanol

This compound, with its complex structure, showcases the fascinating intersection of organic chemistry and pharmacology. Here are some intriguing insights about 1-(benzothiophen-3-yl)-2-pyrrolidin-1-yl-ethanol:

  • Structural Diversity: The presence of both a benzothiophene ring and a pyrrolidine moiety in this compound enriches its chemical properties and potential interactions. This combination lends itself to a unique profile of biological activities.
  • Pharmacological Potential: Compounds featuring the benzothiophene structure are often investigated for their biological effects, especially in the fields of neuroscience and psychiatry. They may act as modulators for various receptors in the brain, particularly those involved in neurotransmission.
  • Chemical Versatility: The functional groups present in this compound suggest potential for further chemical modifications. This versatility is highly desirable in medicinal chemistry for the development of new therapeutic agents.
  • Research Interest: As interest grows in developing pharmacological agents that target specific pathways in the brain, compounds like this are becoming valuable in the search for innovative treatments for psychiatric disorders, enhancing the understanding of mental health.
  • Scientific Exploration: The synthesis and characterization of such compounds allow for deeper explorations into structure-activity relationships. Researchers can utilize variations in structure to probe their effects, paving the way for advancements in drug design.

In conclusion, 1-(benzothiophen-3-yl)-2-pyrrolidin-1-yl-ethanol serves as an excellent example of how complex organic compounds can lead to exciting research avenues in chemistry and pharmacology. Its detailed study may unravel new therapeutic potentials and contribute significantly to the field.