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Cloperastine

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Identification
Molecular formula
C21H26ClN2S
CAS number
3703-76-2
IUPAC name
2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)sulfanyl]-N,N-dimethyl-ethanamine
State
State

At room temperature, Cloperastine is in a solid state, generally found in powder form.

Melting point (Celsius)
118.00
Melting point (Kelvin)
391.15
Boiling point (Celsius)
379.50
Boiling point (Kelvin)
652.65
General information
Molecular weight
367.97g/mol
Molar mass
367.9160g/mol
Density
1.2100g/cm3
Appearence

Cloperastine is typically encountered as a white to off-white crystalline powder.

Comment on solubility

Solubility of 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)sulfanyl]-N,N-dimethyl-ethanamine

The solubility of the compound 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)sulfanyl]-N,N-dimethyl-ethanamine can be influenced by various factors such as its chemical structure and the presence of certain functional groups. Here are some key points to consider:

  • Polarity: The presence of polar functional groups in the structure may enhance solubility in polar solvents like water, while non-polar groups may cause limited solubility.
  • Hydrophobicity: With a complex cycloheptane structure, the compound may exhibit hydrophobic characteristics, which could reduce its solubility in aqueous solutions.
  • Interaction with Solvents: The specific interactions between this compound and different solvents can vary, leading to different solubility behaviors. For instance, it may dissolve better in organic solvents than in water.
  • Temperature: Solubility can also be temperature-dependent; as temperature increases, the solubility of many compounds increases due to enhanced molecular motion.

In summary, the solubility of this compound is likely to be moderate to low in water, but it may find better solubility in non-polar organic solvents due to its structural features. Understanding these interactions can help in predicting its behavior in various environments.

Interesting facts

Interesting Facts about 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)sulfanyl]-N,N-dimethyl-ethanamine

This chemical compound, commonly known for its intricate structure, belongs to a class of molecules that are increasingly attracting interest in medicinal chemistry. Here are some intriguing aspects:

  • Pharmacological Potential: The compound features a unique polycyclic structure, contributing to its potential biological activity. Compounds similar in structure are often investigated for their anti-cancer, anti-inflammatory, and neuroprotective properties.
  • Chiral Centers: The presence of chiral centers in the compound can lead to enantiomers with different biological activities. This highlights the importance of stereochemistry in drug development.
  • Reactivity with Biological Systems: Sulfhydryl groups, such as the sulfanyl moiety in this compound, are known to interact with various biological targets, potentially influencing enzyme activity and signaling pathways.
  • Complexity and Synthesis: The synthesis of such a complex molecule typically requires several steps, highlighting advancements in synthetic methodologies that allow chemists to construct intricate organic structures.

As we delve deeper into the world of such compounds, it becomes increasingly clear that their potential applications and mechanisms of action warrant further exploration. This is a shining example of how complex chemistry can lead to groundbreaking discoveries in the field of pharmaceutical science.

Synonyms
18833-68-6
BRN 1482516
6H-Cyclohepta(b)quinoline, 2-chloro-11-((2-(dimethylamino)ethyl)thio)-7,8,9,10-tetrahydro-
DTXSID50172185
5-21-03-00531 (Beilstein Handbook Reference)
2-Chloro-11-((2-(dimethylamino)ethyl)thio)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline
2-Chloro-11-[[2-(dimethylamino)ethyl]thio]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
DTXCID3094676
2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)sulfanyl]-N,N-dimethylethanamine