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Vortioxetine

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Identification
Molecular formula
C18H21N3
CAS number
508233-74-7
IUPAC name
11-(4-methylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
State
State

The compound is generally a solid at room temperature.

Melting point (Celsius)
217.00
Melting point (Kelvin)
490.15
Boiling point (Celsius)
574.50
Boiling point (Kelvin)
847.65
General information
Molecular weight
298.44g/mol
Molar mass
298.4360g/mol
Density
1.3000g/cm3
Appearence

11-(4-methylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline is typically found as a white to off-white crystalline powder.

Comment on solubility

Solubility of 11-(4-methylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

The solubility of 11-(4-methylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline can be quite complex due to its unique structural attributes. Understanding the solubility characteristics of this compound is essential for its application in various chemical and pharmaceutical processes.

Key Solubility Insights:

  • Polarity: The presence of the piperazine moiety may contribute to increased polarity, potentially enhancing solubility in polar solvents such as water.
  • Solvation Interactions: The hydrogen bond donors and acceptors in the structure can facilitate strong solvation interactions with polar solvents.
  • Solvent Compatibility: It is likely to exhibit greater solubility in organic solvents like DMSO or ethanol compared to non-polar solvents due to its partially polar character.

As is common with many complex organic compounds, factors such as temperature, pH, and the presence of certain ions can significantly alter solubility. Additionally, the crystalline form of the compound could influence how well it dissolves in solution. Therefore, solubility testing should be conducted under various conditions to obtain comprehensive data.

In conclusion, while definitive solubility data may vary, understanding these aspects will aid in predicting the behavior of 11-(4-methylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline in different environments, serving as a vital reference for researchers and chemists alike.

Interesting facts

Interesting Facts about 11-(4-methylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

This compound, with a complex structure, represents a fascinating intersection of medicinal chemistry and pharmacology. It belongs to the class of cycloheptaquinolines and has garnered attention for its potential therapeutic applications.

Key Features:

  • Pharmacological Potential: The unique structure of this compound may exhibit various biological activities, making it a candidate for development in drug discovery.
  • Structural Complexity: The presence of the piperazine moiety enhances its binding potential to biological targets, which is a key feature in designing effective pharmaceuticals.
  • Diverse Activity: Compounds like these could serve as scaffolds for developing new drugs across multiple therapeutic areas, including neuropharmacology and oncology.

As researchers delve deeper into its properties, compounds such as 11-(4-methylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline highlight the intricate relationship between structure and function in drug design. The ability to modify the piperazinyl group could lead to a plethora of analogs, each with varying pharmacological profiles.

In summary, investigating this compound not only enriches our understanding of medicinal chemistry but also opens up pathways to innovative therapeutic solutions. As the adage goes, “The beauty of science lies in its ability to unveil the unknown.”

Synonyms
5782-96-7
BRN 0814891
6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-(4-METHYL-1-PIPERAZINYL)-
4-(1-Methylpiperazinyl)-2,3-pentamethylenequinoline
DTXSID30206538
6H-Cyclohepta(b)quinoline, 11-(4-methyl-1-piperazinyl)-7,8,9,10-tetrahydro-
DTXCID60129029
5-23-03-00083 (beilstein handbook reference)
11-(4-methylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline