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Clorprenaline

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Identification
Molecular formula
C19H23ClN2O2
CAS number
63869-02-1
IUPAC name
2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-acetamide
State
State

At room temperature, Clorprenaline is typically found in a solid state, usually as a crystalline powder.

Melting point (Celsius)
147.00
Melting point (Kelvin)
420.00
Boiling point (Celsius)
452.00
Boiling point (Kelvin)
725.00
General information
Molecular weight
312.80g/mol
Molar mass
312.7970g/mol
Density
1.1900g/cm3
Appearence

Clorprenaline typically appears as a white to off-white crystalline powder. It may vary slightly in color depending on the level of impurities and the specific form it takes in pharmaceutical formulations.

Comment on solubility

Solubility of 2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-acetamide

The solubility of 2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-acetamide is an important characteristic that influences its behavior in various environments. Understanding its solubility can help predict its efficacy in different applications, especially in medicinal chemistry and environmental sciences.

Factors Affecting Solubility

The solubility of this compound can be influenced by several factors:

  • Polarity: The presence of multiple functional groups, such as the amide and ether linkages, suggests that this compound has a moderate level of polarity.
  • Temperature: Generally, increased temperature enhances the solubility of most organic compounds due to increased molecular motion.
  • Solvent Type: Compatibility with polar solvents (like water or ethanol) versus non-polar solvents (like hexane) can greatly affect solubility outcomes.

Predicted Solubility

While exact solubility data for 2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-acetamide may require experimental confirmation, it is reasonable to deduce that:

  • This compound is likely to display moderate solubility in polar solvents due to its polar functional groups.
  • Conversely, it may show lower solubility in non-polar solvents as a result of the larger hydrophobic aromatic regions.

Understanding the nuances of its solubility behavior can aid in the effective formulation and application of this compound in relevant fields. As the well-known saying goes, "Like dissolves like." This principle serves as a guiding concept when considering the solubility characteristics of this compound.

Interesting facts

Exploring 2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-acetamide

2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-acetamide is a fascinating compound with significant potential in the realm of medicinal chemistry. Here are some intriguing aspects to consider:

  • Pharmacological Interest: This compound holds promise as a pharmacological agent. Its unique structure may lead to interactions with various biological targets, making it a subject of interest for drug development.
  • Structural Diversity: The molecular architecture features a chlorophenoxy group alongside a pyrrolidine moiety, showcasing the intriguing ways in which different functional groups can influence biological activity.
  • Research Applications: It has been studied for its potential roles in areas such as neurology and psychiatry. Scientists aim to understand how modifications in this compound can enhance its efficacy and selectivity in therapeutic contexts.
  • Targeted Therapeutics: Due to its structural characteristics, this compound may be designed to target specific receptors, making it a candidate for targeted drug therapies, potentially leading to fewer side effects as compared to broader-spectrum medications.

As researchers continue to explore the nuances of 2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-acetamide, its journey from the laboratory to therapeutic applications presents exciting opportunities for innovation in pharmaceutical sciences.