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Bromadol hydrobromide

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Identification
Molecular formula
C24H32BrNO4
CAS number
62767-13-5
IUPAC name
(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate;hydrobromide
State
State

At room temperature, bromadol hydrobromide is in a solid state. This compound is usually stored in airtight containers to prevent moisture absorption and loss of potency over time.

Melting point (Celsius)
180.00
Melting point (Kelvin)
453.15
Boiling point (Celsius)
250.00
Boiling point (Kelvin)
523.15
General information
Molecular weight
513.45g/mol
Molar mass
513.4460g/mol
Density
1.3528g/cm3
Appearence

Bromadol hydrobromide typically appears as a white to off-white crystalline powder. It is highly potent, making it visually similar to other crystalline substances, but should be handled with care due to its strong pharmacological activities.

Comment on solubility

Solubility of (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate; hydrobromide

The solubility of (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate; hydrobromide can be somewhat complex, influenced by several key factors:

  • Polarity: The presence of the hydrobromide salt tends to increase the overall polarity of the compound, potentially enhancing its solubility in polar solvents like water.
  • Functional Groups: The functional groups within the structure, including the ethoxy and phenoxy moieties, can also affect solubility. These groups might interact favorably with solvents due to hydrogen bonding.
  • Temperature: As with many compounds, increasing temperature may improve solubility, allowing for a more favorable dynamic between the solute and solvent molecules.

However, despite these influences, it is essential to note that specific solubility data may not always be readily available. The solubility characteristics of this compound are often assessed through empirical methods or context-specific studies. As a rule of thumb, "like dissolves like," meaning that the solubility of this compound would likely be higher in solvents that match its polar and non-polar characteristics.

In summary, while precise solubility characteristics may vary, the intricate balance of polarity, functional groups, and environmental conditions will ultimately dictate the solubility of (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate; hydrobromide.

Interesting facts

Interesting Facts about (6-Ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate; hydrobromide

This intriguing compound, known for its complex structure and pharmacological relevance, belongs to a class of chemicals that exhibit significant biological activity. Here are some interesting aspects of this compound:

  • Unique Structure: The compound features a bicyclic framework, which makes it part of the larger family of bicyclic compounds. This structure plays a vital role in its biological interactions.
  • Pharmacological Potential: Compounds of this class have been explored for their efficacy in therapeutic applications, particularly in the fields of neurology and psychiatry. The presence of the azabicyclo structure can enhance its interaction with neurotransmitter systems.
  • Synthetic Routes: The synthesis of this compound involves advanced organic chemistry techniques, highlighting the creativity and precision required in modern drug development. Chemists often utilize multi-step synthesis to achieve the desired molecular configuration.
  • Research Purposes: Ongoing studies involving this compound address its mechanism of action, which may involve modulation of receptors in the brain, making it a candidate for further research in the treatment of various neuropsychiatric disorders.
  • Potential Side Effects: As is common with many compounds that act on the central nervous system, understanding the side effects and safety profiles is crucial. Researchers are continuously examining potential adverse reactions.

In summary, this compound exemplifies the intersection of organic chemistry and pharmacology, serving as a prime example of how intricate molecular architectures can lead to promising therapeutic agents. The exploration of such compounds not only enriches our understanding of molecular interactions but also paves the way for innovative treatments in modern medicine.

Synonyms
U3XMG89PNP
6-Ethoxytropine-o-phenoxybenzoate hydrobromide
22242-40-6
6-Ethoxytropine, hydrobromide, o-phenoxybenzoic acid ester
Benzoic acid, 2-phenoxy-, 6-ethoxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide (1:1)
AGN-PC-0JKLQF
UNII-U3XMG89PNP
DTXSID90274915