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Hyoscine butylbromide

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Identification
Molecular formula
C21H30BrNO4
CAS number
149-64-4
IUPAC name
2-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yloxy)ethyl-dimethyl-ammonium;4-hydroxy-4-oxo-but-2-enoate
State
State

Hyoscine butylbromide is typically found in a solid state at room temperature, often in the form of a powder.

Melting point (Celsius)
200.00
Melting point (Kelvin)
473.00
Boiling point (Celsius)
251.00
Boiling point (Kelvin)
524.00
General information
Molecular weight
477.59g/mol
Molar mass
477.5880g/mol
Density
1.3486g/cm3
Appearence

Hyoscine butylbromide typically appears as a white or almost white crystalline powder. It is often odorless or possesses a faint characteristic odor.

Comment on solubility

Solubility of 2-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yloxy)ethyl-dimethyl-ammonium;4-hydroxy-4-oxo-but-2-enoate

The solubility of this complex compound is an intriguing topic due to its unique molecular structure. Understanding its solubility involves several factors that can influence its behavior in various solvents.

Factors Affecting Solubility:

  • Polarity: The compound contains both hydrophobic and hydrophilic regions, which can lead to variable solubility depending on the solvent used.
  • Temperature: Increasing temperature may enhance solubility for many compounds, but the effect can vary based on structural characteristics.
  • pH Levels: As a quaternary ammonium compound, the solubility may change with variations in pH, affecting the ionization state of the functional groups.

In general, compounds of this nature tend to show enhanced solubility in polar solvents such as water and alcohols due to their ionic nature. As pointed out, "like dissolves like", which suggests that the presence of ionic groups enhances solubility in polar environments.

However, due to the intricate structure and possible aggregation tendencies, exact solubility values may vary widely. Experimental determination is often necessary to establish precise solubility metrics.

Interesting facts

Interesting Facts about 2-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yloxy)ethyl-dimethyl-ammonium;4-hydroxy-4-oxo-but-2-enoate

This compound, with its complex structure, showcases the fascinating intersection of organic chemistry and medicinal applications. The unique molecular configuration, characterized by its azatricyclo system, offers a myriad of possibilities for research and development in various fields.

Key Features:

  • Unique Structure: The presence of an azatricyclo framework allows for intriguing **isomeric variability** and potential alterations that can lead to novel properties.
  • Biological Significance: Compounds that contain quaternary ammonium features, like this one, are known for their microbial activity, making them candidates for antimicrobial research.
  • Electronics Potential: The hexaene component may exhibit interesting electronic properties due to its conjugated system, leading to applications in **optical devices**.
  • Versatile Functionalities: The incorporation of a 4-hydroxy-4-oxo-but-2-enoate unit could enable this compound to act as a **chiral precursor** in synthesizing other important molecules.

Moreover, scientists are increasingly excited about such compounds because of their versatility and unique properties. As they delve deeper into the study of compounds like this one, they often remind us that:

“The discovery of new materials is the first step towards innovation in science and technology.”

This underscores the importance of compounds with such intricate structures in driving forward the frontiers of chemistry. Ongoing research may uncover even more surprising applications, solidifying its role in future technological advancements.