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Rocuronium bromide

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Identification
Molecular formula
C32H53BrN2O4
CAS number
119302-91-9
IUPAC name
4-[2-(1,6-dimethyl-2-piperidyl)vinyl]-3-methyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f]isobenzofuran-1-one
State
State

At room temperature, rocuronium bromide is typically in a solid state, presented mostly as a powder for pharmaceutical use.

Melting point (Celsius)
100.00
Melting point (Kelvin)
373.00
Boiling point (Celsius)
275.00
Boiling point (Kelvin)
548.00
General information
Molecular weight
610.75g/mol
Molar mass
610.7530g/mol
Density
1.3090g/cm3
Appearence

Rocuronium bromide appears as a white or slightly yellow, amorphous powder. It is very soluble in water and soluble in methanol and ethanol.

Comment on solubility

Solubility of 4-[2-(1,6-dimethyl-2-piperidyl)vinyl]-3-methyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f]isobenzofuran-1-one

The solubility characteristics of the compound C32H53BrN2O4 can be quite intricate due to its unique structural features. Notably, its solubility can be influenced by various factors:

  • Polarity: The presence of polar functional groups in the molecule can enhance its solubility in polar solvents, while non-polar sections may lead to better solubility in organic solvents.
  • Temperature: Increased temperature often facilitates higher solubility for many compounds, which may also apply to this compound, as dissolution is a temperature-dependent process.
  • pH Levels: The solubility can change with pH, particularly if the compound has ionizable functional groups, making it more soluble in acidic or basic conditions depending on its structure.

In summary, the solubility of this compound can vary significantly, making it essential to consider the specific solvent and environmental conditions. As the saying goes, "Like dissolves like," which holds true in the case of this compound. Its solubility behavior underscores the complex interplay between molecular structure and solvent interactions.

Interesting facts

Interesting Facts About 4-[2-(1,6-dimethyl-2-piperidyl)vinyl]-3-methyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f]isobenzofuran-1-one

This compound is a fascinating example of a complex organic molecule with significant implications in the field of medicinal chemistry. Its unique structure allows it to interact with biological systems, leading to various pharmacological effects. Here are some key points to consider:

  • Structural Complexity: The compound boasts a highly intricate architecture, with multiple rings and functional groups contributing to its properties. This complexity often correlates with a greater range of biological activity.
  • Potential Applications: Due to its unique molecular configuration, this compound has attracted interest for its potential use in treating various conditions, possibly targeting specific receptors in the brain that are involved in mood regulation and other neural processes.
  • Synthesis Challenges: The synthesis of such a compound can be quite challenging due to its multi-step synthesis process, requiring precise control over reaction conditions to ensure the desired stereochemistry and yield.
  • Analog Studies: Researchers often investigate structural analogs to this compound to elucidate its mechanism of action and enhance potency, selectivity, and safety profiles.
  • Predicting Activity: Understanding how the compound interacts with biological targets is a major focus. As quoted in the field of pharmacology, "the structure is key to function," emphasizing the importance of the compound's intricate arrangement in determining its therapeutic potential.

Overall, 4-[2-(1,6-dimethyl-2-piperidyl)vinyl]-3-methyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f]isobenzofuran-1-one exemplifies the exciting intersection of organic chemistry and pharmacology, making it a noteworthy subject for anyone studying chemical compounds.

Synonyms
Himbacine
NCI60_001923