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U-47700

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Identification
Molecular formula
C16H22Cl2N2O
CAS number
82657-23-6
IUPAC name
ethyl 4-[1-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]-4-piperidyl]benzoate
State
State

U-47700 is generally encountered as a solid at room temperature. It is available in powder form, which may be easily dissolved or emulsified depending on the intended use.

Melting point (Celsius)
92.50
Melting point (Kelvin)
365.65
Boiling point (Celsius)
450.00
Boiling point (Kelvin)
723.15
General information
Molecular weight
329.47g/mol
Molar mass
329.4690g/mol
Density
1.2500g/cm3
Appearence

U-47700 typically appears as a white or off-white powder. It is often sold in crystalline form and can vary in appearance based on purity and manufacturing methods. However, due to the nature of its usage, the appearance may depend on the specific batch and method of synthesis.

Comment on solubility

Solubility of Ethyl 4-[1-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]-4-piperidyl]benzoate

The solubility of the compound ethyl 4-[1-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]-4-piperidyl]benzoate can be complex due to its intricate molecular structure and the presence of various functional groups.

Factors Influencing Solubility

Several factors can significantly affect the solubility of this compound:

  • Polarity: The balance between polar and nonpolar characteristics in the molecule can dictate its solubility in different solvents, such as organic solvents versus water.
  • Molecular Size: The large size and intricate nature of the tricyclic structure can hinder interactions with solvent molecules, potentially leading to low solubility.
  • Functional Groups: The presence of piperidine and benzoate groups may confer some degree of solubility, particularly in polar solvents.

Solubility Characteristics

In practical terms:

  • The dissolution behavior would most likely favor nonpolar solvents due to the lipophilic attributes of the alkyl chains.
  • Conversely, this compound may exhibit limited solubility in water, given its substantial molecular weight and structural complexity.
  • Testing in Various Solvents: Experimental determination in different solvents would provide clearer insights into practical solubility applications.

In conclusion, predicting the solubility of ethyl 4-[1-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]-4-piperidyl]benzoate requires careful consideration of its multifaceted structure and the potential for solvent interactions.

Interesting facts

Interesting Facts About Ethyl 4-[1-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]-4-piperidyl]benzoate

This compound, known for its complex structure, is a fascinating example of organic chemistry that combines multiple functionalities and ring systems. Its intricate design involves a combination of aromatic and aliphatic components, which contribute to its unique properties. Here are some noteworthy facts about this compound:

  • Structural Complexity: The compound features a bicyclic and tricyclic framework, presenting a challenge for synthesis and characterization.
  • Biological Potential: Compounds similar to this one have been studied for their potential pharmacological effects, particularly in the area of neurochemistry. The presence of a piperidine ring may indicate activity as a neurotransmitter modulator.
  • Research Relevance: Due to its structural diversity, this compound can serve as a lead compound in the development of new medicinal agents. Researchers are often interested in evaluating its pharmacokinetics and binding affinity to different biological targets.
  • Synthesis Challenges: The synthesis of such a complex molecule typically requires advanced techniques and careful consideration of sterics and electronics to ensure successful formation of each bond.
  • Potential Applications: Further studies may reveal applications in fields ranging from pharmaceuticals to material sciences, where such unique structures offer beneficial properties.

This compound is a testament to the creativity and innovation inherent in the field of chemistry. As researchers delve deeper, its potential applications may enhance our understanding of molecular interactions and lead to novel developments in various scientific domains.

Synonyms
BRN 0503704
5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(3-(4-ethoxycarbonyl-4-phenylpiperidino)propylidene)-
DTXSID90161538
14106-65-1
5-22-02-00471 (Beilstein Handbook Reference)
DTXCID9084029