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BTCP

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Identification
Molecular formula
C16H17NOS
CAS number
55886-08-3
IUPAC name
1-(benzothiophen-3-yl)-2-pyrrolidin-1-yl-ethanone
State
State

At room temperature, BTCP is commonly found in a solid state. It is crucial to store it in a cool, dry place to maintain its stability and prevent degradation.

Melting point (Celsius)
84.20
Melting point (Kelvin)
357.35
Boiling point (Celsius)
338.50
Boiling point (Kelvin)
611.65
General information
Molecular weight
259.35g/mol
Molar mass
259.3520g/mol
Density
1.2032g/cm3
Appearence

BTCP is typically presented as an off-white to pale yellow crystalline powder. The material is generally stable but may become discolored when exposed to air or light over extended periods.

Comment on solubility

Solubility of 1-(benzothiophen-3-yl)-2-pyrrolidin-1-yl-ethanone

The solubility of 1-(benzothiophen-3-yl)-2-pyrrolidin-1-yl-ethanone is an intriguing aspect of its chemical characteristics. Due to its complex structure, which includes an aromatic benzothiophene ring and a pyrrolidine moiety, the solubility can vary significantly depending on several factors:

  • Solvent Polarity: This compound is likely to exhibit different solubility in polar versus non-polar solvents. Typically, compounds with aromatic structures show better solubility in non-polar solvents.
  • Temperature: Increasing the temperature may enhance solubility for many organic compounds, including this one, by increasing molecular motion.
  • Interactions: The presence of functional groups in the molecule can lead to unique interactions with various solvents, influencing solubility.

It is essential to conduct empirical tests to determine the precise solubility of this compound. However, it is generally observed that compounds possessing similar structural characteristics tend to be moderately soluble in organic solvents and poorly soluble in water. As with many organic chemicals, understanding the solubility will provide insights into its potential applications and behavior in different environments.

Interesting facts

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

This fascinating compound, known as 1-(benzothiophen-3-yl)-2-pyrrolidin-1-yl-ethanone, is a remarkable example of a hybrid structure that combines distinct functionalities. Below are some intriguing facts about this unique chemical:

  • Structural Diversity: The compound features a benzothiophene moiety, which is known for its aromatic properties, coupled with a pyrrolidine ring, adding a level of stereochemistry and complexity.
  • Potential Applications: It has shown potential in medicinal chemistry, particularly in the development of new pharmaceutical agents. Such compounds can serve as lead structures in drug discovery for various therapeutic targets.
  • Role in Research: Studies have indicated that derivatives of this compound may exhibit interesting biological activities, making it a subject of interest in the fields of pharmacology and toxicology.
  • Fluorescent Properties: The benzothiophene part of the molecule is known for its ability to exhibit fluorescence, which may open up avenues for applications in the field of organic electronics and sensor technology.
  • Research Potential: As a member of the benzothiophene family, this compound can be pivotal in efforts to synthesize similar molecules that could lead to the discovery of innovative materials or therapeutic agents.
  • Combinatorial Chemistry: The versatile pyrrolidine structure allows for various substitutions, making it an excellent candidate for pharmaceutically relevant library synthesis through combinatorial chemistry approaches.

In conclusion, 1-(benzothiophen-3-yl)-2-pyrrolidin-1-yl-ethanone embodies the beauty of chemical synthesis and the promise it holds for future research and applications in chemistry and related fields. Its structural elegance and potential pharmacological properties make it an exciting compound for scientists and students alike!