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Anpirtoline

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Identification
Molecular formula
C18H20N2
CAS number
123841-89-6
IUPAC name
1-methyl-4-(9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazine
State
State

At room temperature, Anpirtoline is typically found in a solid state. It remains stable under standard conditions of temperature and pressure, making it suitable for handling in a variety of laboratory and pharmaceutical settings.

Melting point (Celsius)
65.00
Melting point (Kelvin)
338.15
Boiling point (Celsius)
382.50
Boiling point (Kelvin)
655.65
General information
Molecular weight
264.37g/mol
Molar mass
264.3910g/mol
Density
1.1300g/cm3
Appearence

Anpirtoline is often described as a crystalline substance, appearing in solid form with a typical white to off-white color. It may also be available in powdered form, depending on the specific preparation and handling requirements for chemical analysis or pharmaceutical formulation.

Comment on solubility

Solubility of 1-methyl-4-(9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazine

The solubility of 1-methyl-4-(9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazine can be quite intriguing given its complex chemical structure. Here are some key points to consider:

  • Polarity: With a unique molecular architecture, the compound's solubility can largely depend on its polarity. Generally, non-polar compounds exhibit lower solubility in polar solvents like water, while polar compounds are more soluble.
  • Hydrophobic Interactions: The presence of bulky tricyclic structures may lead to hydrophobic interactions, making the compound less soluble in aqueous environments.
  • Solvent Compatibility: It may show improved solubility in organic solvents such as ethanol, methanol, or dichloromethane, owing to similar non-polar characteristics.
  • Chemical Stability: Factors like chemical stability in solution can further influence solubility, as unstable forms might precipitate out.
  • Temperature Influence: Increasing temperature can generally enhance solubility for many organic compounds; thus, a temperature-dependent study may yield additional insights.

In conclusion, the solubility of this compound is multifaceted and deserves careful consideration in various solvents. As always, experimental determination will provide the most accurate assessment of solubility characteristics.

Interesting facts

Interesting Facts about 1-Methyl-4-(9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazine

This complex organic compound has drawn interest within the scientific community for several compelling reasons:

  • Diverse Structural Components: The compound features a unique combination of a piperazine ring and a tricyclic hydrocarbon system. These elements contribute to its intriguing shape and reactivity.
  • Potential Biological Applications: Compounds containing piperazine structures are frequently explored for their pharmacological potential. Research suggests that variations of piperazine may influence neurological activity, making this compound a candidate for further studies in medicinal chemistry.
  • Synthetic Challenge: The synthesis of this compound exemplifies the complexities associated with creating multi-cyclic structures. Chemists often need to use multiple steps and strategic reactions to achieve the desired configurations.
  • Research Interest: As a part of the class of compounds known for their diverse biological activities, there is ongoing research into its potential impact on systems such as the central nervous system or as a therapeutic agent.
  • Application in Material Science: Compounds with similar structures are being investigated for their utility in materials science, particularly in the development of organic semiconductors, coatings, or other advanced materials.

In summary, 1-methyl-4-(9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazine not only showcases intricate organic chemistry but also symbolizes the bridge between theoretical frameworks and practical applications in drug development and materials science.

Synonyms
Peraptene
4855-95-2
BRN 0623409
10-(4-Methylpiperazino)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene
5-23-01-00246 (Beilstein Handbook Reference)
5H-DIBENZO(a,d)CYCLOHEPTENE, 10,11-DIHYDRO-10-(4-METHYLPIPERAZINO)-
DTXSID70964084
AKOS005065602
1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-yl)-4-methylpiperazine