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Bromocriptine

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Identification
Molecular formula
C38H52BrN7O5
CAS number
25614-03-3
IUPAC name
2-bromo-5,7-dimethyl-6-oxo-7H-imidazo[4,5-c]pyridin-4-olate;(2-hydroxy-1,1-dimethyl-ethyl)ammonium
State
State

At room temperature, Bromocriptine is typically in a solid state. It is usually seen as a crystalline or amorphous powder.

Melting point (Celsius)
168.00
Melting point (Kelvin)
441.15
Boiling point (Celsius)
269.00
Boiling point (Kelvin)
542.15
General information
Molecular weight
826.73g/mol
Molar mass
826.7280g/mol
Density
1.0330g/cm3
Appearence

The compound is typically observed as a pale yellow to orange crystalline powder. It is hygroscopic, meaning it can absorb moisture from the air, which can affect its appearance over time.

Comment on solubility

Solubility of 2-bromo-5,7-dimethyl-6-oxo-7H-imidazo[4,5-c]pyridin-4-olate; (2-hydroxy-1,1-dimethyl-ethyl)ammonium

The solubility of 2-bromo-5,7-dimethyl-6-oxo-7H-imidazo[4,5-c]pyridin-4-olate; (2-hydroxy-1,1-dimethyl-ethyl)ammonium is influenced by its unique structural characteristics. Understanding its solubility can be summarized in the following points:

  • Polar and Non-Polar Interactions: The presence of both polar hydroxyl groups and a bromine atom introduces a dichotomy in interactions with solvents, often leading to variable solubility in different environments.
  • Hydrogen Bonding: The compound is likely to engage in hydrogen bonding with water due to the hydroxyl group, which can enhance its solubility in aqueous solutions.
  • Cationic Character: The (2-hydroxy-1,1-dimethyl-ethyl)ammonium moiety may increase solubility in polar solvents compared to its neutral counterparts due to the positive charge aiding in interaction with solvent molecules.
  • pH Dependency: The solubility may be affected by the pH of the solution, potentially becoming more soluble under acidic conditions.

In summary, when evaluating the solubility of this compound, one must consider the interplay of its structural components and possible solvent interactions. As with many complex organic compounds, the exact solubility can vary widely based on external factors, making experimental determination crucial for precise applications.

Interesting facts

Interesting Facts about 2-bromo-5,7-dimethyl-6-oxo-7H-imidazo[4,5-c]pyridin-4-olate; (2-hydroxy-1,1-dimethyl-ethyl)ammonium

The compound 2-bromo-5,7-dimethyl-6-oxo-7H-imidazo[4,5-c]pyridin-4-olate; (2-hydroxy-1,1-dimethyl-ethyl)ammonium is a fascinating molecule with a range of potential applications in medicinal chemistry. Here are some intriguing aspects:

  • Structural Complexity: This compound features a unique imidazo[4,5-c]pyridine framework, which is a bicyclic structure containing nitrogen atoms. Such heterocyclic compounds are often found in numerous biological systems.
  • Biological Activity: Similar compounds in medicinal chemistry are known for their potential in drug development, targeting various diseases, including cancer and infectious diseases.
  • Functional Groups: The presence of different functional groups, including the bromo and hydroxy groups, enhances the reactivity and solubility of this compound, making it an interesting candidate for further synthetic modifications.
  • Synthesis Methods: The synthesis of such compounds can involve multi-step processes that provide valuable insights into organic synthesis techniques, showcasing the creativity required of chemists.
  • Potential for Research: Given its structural diversity and potential therapeutic applications, this compound is an exciting subject for ongoing research, inviting chemists to explore its properties and effects further.

As aptly put in the field of chemical research, "The structure of a compound can hint at its potential uses." This compound exemplifies how intricate molecular designs can lead to innovative applications in chemistry and medicine.