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Procaine

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Identification
Molecular formula
C13H20N2O2
CAS number
59-46-1
IUPAC name
2-(diethylamino)ethyl 4-(1-allyl-1-carbamoyl-but-3-enyl)benzoate
State
State

At room temperature, Procaine is a solid, existing as a crystalline powder.

Melting point (Celsius)
61.00
Melting point (Kelvin)
334.15
Boiling point (Celsius)
368.20
Boiling point (Kelvin)
641.20
General information
Molecular weight
236.31g/mol
Molar mass
180.2590g/mol
Density
1.1700g/cm3
Appearence

Procaine typically appears as a white crystalline powder. It is odorless and has a slightly bitter taste. It is often used in its hydrochloride form for medical applications, which also appears as a white, crystalline substance.

Comment on solubility

Solubility of 2-(diethylamino)ethyl 4-(1-allyl-1-carbamoyl-but-3-enyl)benzoate

The solubility of 2-(diethylamino)ethyl 4-(1-allyl-1-carbamoyl-but-3-enyl)benzoate can be quite intriguing due to its complex structure. Understanding solubility is crucial in predicting the behavior of this compound in various solvents. Here are some key points to consider:

  • Polarity: The presence of diethylamino and carbamoyl groups suggests a degree of polarity, which may enhance solubility in polar solvents.
  • Hydrophobic Character: The but-3-enyl segment contributes hydrophobic characteristics, potentially making the compound less soluble in water and more soluble in organic solvents.
  • Solvent Choice: It is likely to be more soluble in non-polar solvents such as ethyl acetate or dichloromethane, while exhibiting limited solubility in water.
  • Impact of Temperature: As with many organic compounds, solubility may improve with increased temperature, facilitating better interaction with the solvent molecules.

In summary, the solubility profile of 2-(diethylamino)ethyl 4-(1-allyl-1-carbamoyl-but-3-enyl)benzoate is likely influenced by its molecular structure, where both polar and non-polar characteristics play a significant role. Practical experiments should be conducted to verify solubility in specific solvents under defined conditions.

Interesting facts

Interesting Facts about 2-(diethylamino)ethyl 4-(1-allyl-1-carbamoyl-but-3-enyl)benzoate

This compound, known for its complex structure, is a fascinating member of the family of organic compounds that exhibit a range of biological activities. Here are some intriguing points about this compound:

  • Structural Complexity: The compound features multiple functional groups, including a diethylamino group and a carboxamido group, which contribute to its reactivity and potential applications in medicinal chemistry.
  • Biological Relevance: Compounds with similar structures have been investigated for their pharmacological properties. For instance, they may serve as potential drug candidates due to their ability to interact with biological receptors.
  • Potential Uses: These types of compounds can be explored in various fields, including:
    • Pharmaceuticals: They may play a role in the development of drugs targeting specific diseases.
    • Agricultural Chemistry: Potential applications in plant protection or growth regulation.
    • Material Science: Researchers might explore its properties for use in polymers or coatings.
  • Synthetic Pathways: The synthesis of such complex organic frameworks often involves multi-step reactions, showcasing the advancement of organic synthesis techniques in modern chemistry.
  • Interdisciplinary Studies: Understanding this compound can lead to insights across various disciplines, including organic chemistry, pharmacology, and materials science, highlighting the interconnected nature of scientific research.

In summary, 2-(diethylamino)ethyl 4-(1-allyl-1-carbamoyl-but-3-enyl)benzoate encapsulates the rich potential of organic compounds in real-world applications, making it a subject of interest for researchers and students alike. As the field of chemistry continues to evolve, exploring such compounds could unveil new therapeutic targets and innovative materials.

Synonyms
BENZOIC ACID, p-(1-ALLYL-1-CARBAMOYL-3-BUTENYL)-, 2-(DIETHYLAMINO)ETHYL ESTER
DTXSID50225802
p-(1-Allyl-1-carbamoyl-3-butenyl)benzoic acid 2-(diethylamino)ethyl ester
7483-01-4
DTXCID40148293