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Procaine

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Identification
Molecular formula
C13H20N2O2
CAS number
59-46-1
IUPAC name
3-(dipentylamino)propyl 4-aminobenzoate
State
State

At room temperature, Procaine exists in a solid state. As a pharmaceutical compound, it is often prepared in solutions for medical use to ensure effectiveness as a local anesthetic.

Melting point (Celsius)
61.00
Melting point (Kelvin)
334.15
Boiling point (Celsius)
461.40
Boiling point (Kelvin)
734.55
General information
Molecular weight
236.31g/mol
Molar mass
236.3110g/mol
Density
1.0870g/cm3
Appearence

Procaine typically appears as a white crystalline powder. It is odorless and stable under normal conditions of storage. It is known for its use as a local anesthetic and has been commonly used in medical applications.

Comment on solubility

Solubility of 3-(Dipentylamino)propyl 4-aminobenzoate

The solubility of 3-(dipentylamino)propyl 4-aminobenzoate can be characterized by several important factors that influence its behavior in various solvents. Understanding its solubility is crucial for applications in biological systems and drug formulation. Here are some key points to consider:

  • Solvent Polarity: This compound is likely to exhibit higher solubility in non-polar or mildly polar solvents due to its hydrophobic dipentylamino side chain. In contrast, water solubility might be limited.
  • Temperature Effects: Increased temperatures generally enhance the solubility of organic compounds. Thus, heating may improve the solubility of 3-(dipentylamino)propyl 4-aminobenzoate in suitable solvents.
  • pH Influence: The pH of the solution can significantly impact the ionization state of the amine groups, potentially affecting solubility. For example, at higher pH levels, deprotonation may occur, increasing solubility in some circumstances.
  • Structure-Activity Relationships: The bulky dipentylamino group may hinder solubility in highly polar solvents but could promote lipophilicity, enhancing interactions with biological membranes.

In summary, the solubility of 3-(dipentylamino)propyl 4-aminobenzoate is a complex interplay of its molecular structure and the nature of the solvent. It is essential to consider these factors when predicting its behavior in different environments. As a rule of thumb, "like dissolves like," and hence the choice of solvent will play a critical role in its solubility characteristics.

Interesting facts

Interesting Facts about 3-(Dipentylamino)propyl 4-Aminobenzoate

3-(Dipentylamino)propyl 4-aminobenzoate, often referred to in shorthand as DPAB, is an intriguing compound in the field of organic chemistry. This compound boasts a unique structure and properties that have made it a topic of research in various scientific disciplines. Here are some engaging facts about DPAB:

  • Versatile Applications: DPAB is not only significant in academic research but also finds uses in pharmaceuticals and materials science. Its potential applications include drug delivery systems due to its ability to interact with biological membranes.
  • Structure and Function: The dipentylamino group imparts remarkable solubility characteristics, allowing the compound to be used in diverse solvent systems. This structural feature enhances the compound's interaction with other molecules, making it an essential component in many synthesis processes.
  • Biological Insights: Studies have suggested that compounds similar to DPAB can exhibit intriguing biological activities. This raises questions about their mechanism of action and potential therapeutic benefits, making it a fascinating subject for researchers in medicinal chemistry.
  • Research Potential: Given its unique attributes, DPAB serves as a promising candidate for further research. Scientists are continuously exploring its role in areas such as supramolecular chemistry and nanotechnology, highlighting its relevance in advancing the field.

In summary, 3-(dipentylamino)propyl 4-aminobenzoate is more than just a compound; it represents a rich avenue for exploration and discovery in chemistry. With its multifaceted uses and research potential, it stands as a testament to the ever-evolving landscape of chemical science.