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Etoxadrol

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Identification
Molecular formula
C28H34N2O2Cl
CAS number
15301-59-4
IUPAC name
ethyl 1-(3-cyano-3,3-diphenyl-propyl)-4-phenyl-piperidin-1-ium-4-carboxylate;chloride
State
State

At room temperature, etoxadrol is typically in a crystalline solid state. It is stable under normal conditions and should be stored in a cool, dry place to maintain its stability.

Melting point (Celsius)
180.00
Melting point (Kelvin)
453.15
Boiling point (Celsius)
305.00
Boiling point (Kelvin)
578.15
General information
Molecular weight
474.02g/mol
Molar mass
474.0220g/mol
Density
1.0454g/cm3
Appearence

Etoxadrol hydrochloride appears as a white to off-white solid crystalline powder. It is usually provided in a purified powder form for laboratory use. It is odorless and generally stable under recommended storage conditions.

Comment on solubility

Solubility Insights for Ethyl 1-(3-cyano-3,3-diphenyl-propyl)-4-phenyl-piperidin-1-ium-4-carboxylate; Chloride

The solubility of ethyl 1-(3-cyano-3,3-diphenyl-propyl)-4-phenyl-piperidin-1-ium-4-carboxylate; chloride can be influenced by several factors owing to its complex structure. Being a quaternary ammonium salt, it typically exhibits interesting solubility behavior that is worthy of discussion:

  • Water Solubility: Compounds in the category of quaternary ammonium salts generally display high solubility in polar solvents, including water, due to their ionic nature.
  • Solvent Compatibility: The presence of the chloride counterion may enhance solubility in organic solvents compared to similar compounds without such ions.
  • Structural Influence: The bulky aromatic groups can disrupt tight packing in the solid state, which may lead to increased solubility in certain organic solvents while possibly being less soluble in others.
  • Temperature Dependence: Like many organic compounds, solubility is likely to increase with temperature, exhibiting an endothermic dissolution process.

As a general rule, it is crucial to conduct experimental solubility tests in various media to fully understand the behavior of this compound, as it may not behave predictably from theoretical reasoning alone. Always consider the specific interactions or hydrogen bonding that may occur in solution, which can significantly impact solubility.

Interesting facts

Interesting Facts about Ethyl 1-(3-Cyano-3,3-Diphenyl-Propyl)-4-Phenyl-Piperidin-1-Ium-4-Carboxylate; Chloride

This compound, with its complex structure, exhibits several captivating characteristics that make it a subject of interest in both synthetic and medicinal chemistry. Here are some notable points:

  • Ion Exchange Chemistry: As a quaternary ammonium salt, the chloride component allows for fascinating ion exchange reactions, which can be pivotal in various applications, including catalysis.
  • Pharmacological Potential: Compounds featuring piperidine rings are often investigated for their pharmacological properties. This specific structure hints at potential activity in the central nervous system, making it a candidate for exploring therapeutic effects.
  • Use in Organic Synthesis: The presence of both cyano and carboxylate functionalities suggests that this compound can serve as a versatile building block for synthesizing more complex molecules, thereby expanding its value in organic synthesis.
  • Chirality and Biological Activity: Given that the compound contains multiple stereogenic centers, studying its isomers could yield insights into enantioselective properties and their biological implications.
  • Material Science Applications: Its unique structural features may enable the development of novel materials, particularly in the field of organic electronics, which is an exciting area of research.
  • Research Perspectives: As *chemists* continue to probe the depths of chemical space, compounds like this one bolster our understanding of structure-activity relationships (SAR), driving forward the development of new pharmacophores.

In summary, ethyl 1-(3-cyano-3,3-diphenyl-propyl)-4-phenyl-piperidin-1-ium-4-carboxylate; chloride exemplifies the intricate interplay of functional groups, molecular architecture, and potential applications in various scientific fields.