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Cevadine

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Identification
Molecular formula
C32H49NO9
CAS number
469-21-6
IUPAC name
(1S,2S,4S,5'R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-ol
State
State
At room temperature, cevadine is typically a crystalline solid. It retains its structural integrity under standard conditions.
Melting point (Celsius)
223.00
Melting point (Kelvin)
496.15
Boiling point (Celsius)
360.00
Boiling point (Kelvin)
633.15
General information
Molecular weight
611.82g/mol
Molar mass
611.8160g/mol
Density
1.2600g/cm3
Appearence
Cevadine typically appears as a colorless to white crystalline solid. It may also occur as a powder. Its crystalline structure is characterized by its intricate and robust form.
Comment on solubility

Solubility of (1S,2S,4S,5'R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-ol

The solubility of this complex compound can be considered from several perspectives:

  • Polar vs. Non-polar Solvents: The presence of multiple functional groups might suggest differing solubilities in polar and non-polar solvents. Generally, compounds containing hydroxyl (-OH) groups are more soluble in polar solvents, like water.
  • Total Carbon Count: With many carbon atoms present in its structure, solubility in non-polar solvents, such as hexane or ethyl acetate, could also be feasible.
  • Hydrophobic Regions: Certain structural elements may create hydrophobic areas which influence overall solubility, potentially limiting solubility in aqueous environments.
  • Structural Complexity: As the structural complexity increases, it can be challenging to predict solubility without empirical data.

Overall, the exact solubility of this compound remains to be determined experimentally and can vary significantly based on environmental conditions and solvent choice.

Interesting facts

Interesting Facts about (1S,2S,4S,5'R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-ol

This complex compound is a striking example of the intricate nature of organic chemistry. With its multiple chiral centers and unique structural features, it holds a treasure trove of interesting properties and potential applications.

Structural Highlights

  • Spirocyclic Structure: The spiro arrangement of the compound provides fascinating stereochemical features, influencing its reactivity and interaction with biological systems.
  • Chirality: The presence of several chiral centers (indicated by the complex stereochemical notation) makes this compound particularly interesting for studies in stereochemistry and its implications in pharmacology.
  • Functional Groups: The incorporation of a piperidine ring can often impart interesting biological activities, potentially making this compound relevant for medicinal chemistry.

Biological Relevance

Compounds such as this one may exhibit a variety of biological activities due to their structural complexity. Research into similar compounds has often revealed:

  • Potential antimicrobial effects
  • Possible applications in drug development due to their unique interactions with biological targets
  • Roles in natural product synthesis, showcasing the beauty of organic chemistry in creating complex molecules

Research and Applications

Given the intricate nature of this molecule, it could serve as a fascinating subject for research in:

  • Medicinal Chemistry: Investigating novel therapeutic targets
  • Natural Product Chemistry: Understanding biosynthetic pathways
  • Material Science: Exploring its potential use in novel materials due to its unique properties

As a student or scientist exploring this compound, one might ask: What unique interactions does it possess, and how can these be translated into practical applications? The answers may lead to significant advancements in various fields, exemplifying the interconnectedness of chemistry, biology, and material science.