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Talsaclidine

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Identification
Molecular formula
C21H26ClNO2
CAS number
198480-42-9
IUPAC name
2-[2-[(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)oxy]ethoxy]-N,N-dimethyl-ethanamine
State
State

At room temperature, Talsaclidine is in a solid state, appearing as a white to off-white crystalline powder.

Melting point (Celsius)
175.00
Melting point (Kelvin)
448.15
Boiling point (Celsius)
461.00
Boiling point (Kelvin)
734.15
General information
Molecular weight
362.90g/mol
Molar mass
362.9020g/mol
Density
1.1500g/cm3
Appearence

Talsaclidine is typically available in its pure form as a white to off-white crystalline solid.

Comment on solubility

Solubility of 2-[2-[(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)oxy]ethoxy]-N,N-dimethyl-ethanamine

The solubility of the compound 2-[2-[(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)oxy]ethoxy]-N,N-dimethyl-ethanamine can be influenced by several factors:

  • Polarity: The presence of polar functional groups in the molecular structure often increases solubility in polar solvents, while hydrophobic regions may render the compound more soluble in non-polar solvents.
  • Hydrogen Bonding: Compounds capable of hydrogen bonding tend to have enhanced solubility in water due to interactions with water molecules.
  • Temperature: As with many chemical compounds, solubility may increase with temperature. Conducting experiments at various temperatures can provide more insight.
  • pH Level: Fluctuations in pH can affect the ionization of the compound, leading to variations in solubility.

It is often noted that compounds with complex structures, such as this one, may exhibit variable solubility depending on the solvent used. For instance, "Like dissolves like," which means that non-polar or less polar solvents may dissolve compounds with less polarity more effectively than water.

To further understand the specific solubility characteristics of this compound, systematic studies using various solvents could yield valuable data, potentially aiding in its application in different chemical environments.

Interesting facts

Exploring the Fascinating Compound: 2-[2-[(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)oxy]ethoxy]-N,N-dimethyl-ethanamine

This intriguing compound is a member of a class of molecules known for their complex structures and potential biological activities. Here are some interesting facts that reveal why this compound piques the interest of scientists and chemistry students alike:

  • Structural Complexity: The compound showcases an elaborate tricyclic structure characterized by a unique arrangement of carbon atoms, which is not commonly found in simpler organic compounds. This adds to its intriguing symmetry and geometric diversity.
  • Chlorine Substitution: The presence of a chlorine atom enhances both the lipophilicity and biological activity of the compound. Chlorinated compounds are often seen in pharmaceuticals, providing various therapeutic effects.
  • Versatile Applications: Compounds similar to this one are frequently investigated for their potential use in medicinal chemistry. The unique functional groups may exhibit novel interactions with biological targets, making them candidates for drug development.
  • Domain of Research: Its structural properties might allow it to interact with multiple biological pathways, suggesting potential roles as an anti-inflammatory, antitumorigenic, or antiviral agent.
  • Studying Mechanisms: Understanding the mechanisms by which this compound operates can lead to greater insights into drug design and delivery methodologies, crucial for advancing therapeutic strategies.

In summary, the study of this compound not only highlights the beauty of chemical architecture but also opens doors to practical applications in health science. As molecular structures become increasingly intricate, the potential for discovery expands significantly, illuminating new avenues in the world of chemistry.

Synonyms
AM-814/41091586
N-(2-{2-[(3-chloro-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]ethoxy}ethyl)-N,N-dimethylamine