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Proxymetacaine

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Identification
Molecular formula
C20H26ClN3O3
CAS number
6624-39-1
IUPAC name
3-(diethylamino)propyl 9-methyl-8-oxo-6,7-dihydro-5H-carbazole-3-carboxylate
State
State

At room temperature, proxymetacaine exists as a solid. It is stable under standard conditions and typically requires management as a fine powder. It may require special handling precautions to prevent decomposition or reactions when exposed to different environmental conditions.

Melting point (Celsius)
76.00
Melting point (Kelvin)
349.15
Boiling point (Celsius)
441.58
Boiling point (Kelvin)
714.73
General information
Molecular weight
351.89g/mol
Molar mass
350.4740g/mol
Density
1.1720g/cm3
Appearence

Proxymetacaine is a crystalline white powder. It is odorless and has a distinct chemical structure which is part of its identification. The compound can be synthesized and appears as fine crystals under normal laboratory conditions.

Comment on solubility

Solubility of 3-(diethylamino)propyl 9-methyl-8-oxo-6,7-dihydro-5H-carbazole-3-carboxylate

The solubility of 3-(diethylamino)propyl 9-methyl-8-oxo-6,7-dihydro-5H-carbazole-3-carboxylate can be influenced by various factors including its molecular structure, polarity, and the solvent used. This compound, being an organic molecule with both hydrophobic (carbazole) and hydrophilic (amino) functional groups, exhibits distinctive solubility traits.

Key Points to Consider:

  • Polarity: The presence of the diethylamino group enhances its ability to dissolve in polar solvents, while the carbazole moiety tends to prefer non-polar environments.
  • Solvent Compatibility: This compound is likely to exhibit good solubility in organic solvents such as ethyl acetate, dichloromethane, and methanol, while showing limited solubility in water due to its large hydrophobic region.
  • Temperature Influence: Generally, increased temperature can improve solubility, making warmer organic solvents more effective for dissolving this compound.

In summary, the solubility of 3-(diethylamino)propyl 9-methyl-8-oxo-6,7-dihydro-5H-carbazole-3-carboxylate is affected by its structural characteristics, the nature of the solvent, and temperature, making it essential to consider these factors during experimental procedures.

Interesting facts

Interesting Facts about 3-(diethylamino)propyl 9-methyl-8-oxo-6,7-dihydro-5H-carbazole-3-carboxylate

The compound 3-(diethylamino)propyl 9-methyl-8-oxo-6,7-dihydro-5H-carbazole-3-carboxylate is a fascinating example of organic synthesis and structure. Here are some key highlights:

  • Structural Complexity: This compound comprises a carbazole skeleton, which is known for its unique polycyclic aromatic structure. The presence of additional functional groups enhances its reactivity and potential biological applications.
  • Biological Relevance: Compounds with carbazole structures have been studied for their biological properties, including anti-inflammatory, antimicrobial, and anticancer activities. This compound's unique side chain may contribute to its pharmacological potential.
  • Ligand Properties: The diethylamino group is a basic functional group, making this compound an interesting candidate for interaction with metal ions and as a ligand in coordination chemistry.
  • Color and Light Absorption: Many carbazole derivatives can exhibit interesting optical properties and are utilized in the development of photonic devices due to their ability to absorb and emit light efficiently.
  • Research Applications: The synthesis of this compound may serve as a method for exploring new drug designs and delivery mechanisms, especially in the field of targeted therapy, where specific compounds can be engineered to affect specific pathways.

In summary, 3-(diethylamino)propyl 9-methyl-8-oxo-6,7-dihydro-5H-carbazole-3-carboxylate not only showcases the intricate design of organic chemistry but also opens avenues for significant biological research and applications. Its structure and reactivity offer exciting perspectives for scientists seeking to understand and innovate in medicinal chemistry.