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Monensin A

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Identification
Molecular formula
C36H62O11
CAS number
17090-79-8
IUPAC name
(4S)-7-hydroxy-3',6,7-trimethyl-spiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2'-oxirane]-3,8-dione
State
State

At room temperature, Monensin A is typically found as a solid, specifically in a crystalline powder form.

Melting point (Celsius)
104.00
Melting point (Kelvin)
377.15
Boiling point (Celsius)
402.60
Boiling point (Kelvin)
675.75
General information
Molecular weight
670.91g/mol
Molar mass
670.9130g/mol
Density
1.2302g/cm3
Appearence

Monensin A is a highly specialized compound typically appearing as a white or off-white crystalline powder. It's known for its protonophore properties and finds extensive use in biological and biochemical applications, particularly in veterinary medicine as an ionophore.

Comment on solubility

Solubility of (4S)-7-hydroxy-3',6,7-trimethyl-spiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2'-oxirane]-3,8-dione

The solubility of (4S)-7-hydroxy-3',6,7-trimethyl-spiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2'-oxirane]-3,8-dione is an intriguing subject that reflects its complex molecular structure. Understanding its solubility characteristics is essential for various applications, especially in pharmaceuticals and materials science.

Factors Affecting Solubility

This compound's solubility can be influenced by several key factors:

  • Molecular Structure: The intricate arrangement of atoms, functional groups, and stereochemistry can impact how the compound interacts with solvents.
  • Polarity: The presence of polar functional groups (like hydroxyl groups) suggests that the compound may have a degree of solubility in polar solvents, such as water or alcohols.
  • Temperature: Increasing temperature can enhance solubility for many organic compounds, making thermodynamic considerations significant.

Solvent Compatibility

The solubility profile may show preferential solubility in:

  • Polar solvents: This includes water and alcohols due to possible hydrogen bonding.
  • Non-polar solvents: However, some components may also dissolve in non-polar solvents, indicating multiple solubility pathways.

In summary, while the precise solubility data for (4S)-7-hydroxy-3',6,7-trimethyl-spiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2'-oxirane]-3,8-dione may not be extensively documented, appreciating the interplay between its structure and the solvent characteristics provides valuable insights into its potential uses. As stated, “a compound’s solubility can serve as a pivotal factor influencing its functionality in diverse applications.”

Interesting facts

Exploring (4S)-7-hydroxy-3',6,7-trimethyl-spiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2'-oxirane]-3,8-dione

Understanding the intricate world of chemical compounds often reveals fascinating insights, and the compound (4S)-7-hydroxy-3',6,7-trimethyl-spiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2'-oxirane]-3,8-dione is no exception. This compound is notable for its unique structural framework, which incorporates a spirocyclic structure and multiple functional groups that contribute to its potential biological activities. Here are some engaging aspects:

  • Complex Structure: The spiro system within this compound indicates a fascinating geometric intricacy, where two rings are connected at a single point. This kind of arrangement is significant in medicinal chemistry, as it can affect how a compound interacts with biological targets.
  • Diverse Applications: Compounds like this one are often explored for their promising applications in pharmaceuticals and agrochemicals, making them interesting subjects for research in organic synthesis and drug design.
  • Natural Occurrence: Many structurally complex compounds are derived from natural products, suggesting a potential bioactivity that can be harnessed in developing new therapeutic agents. The intricate nature of this compound may imply its presence in certain bioactive natural products.
  • Potential Therapeutic Effects: Research on structurally related compounds has indicated various pharmacological effects, including anti-inflammatory and antimicrobial properties. This raises the question of whether (4S)-7-hydroxy-3',6,7-trimethyl-spiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2'-oxirane]-3,8-dione might exhibit similar attributes.

In summary, the exploration of (4S)-7-hydroxy-3',6,7-trimethyl-spiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2'-oxirane]-3,8-dione not only adds a layer of complexity to our understanding of chemical structures but also opens the door to potential new avenues in drug discovery. As scientists continue to investigate similar compounds, they may uncover revolutionary breakthroughs that impact various fields.

Synonyms
(1R,3'R,4S,6R,7R,17R)-7-Hydroxy-3',6,7-trimethylspiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2'-oxirane]-3,8-dione
(4S)-7-hydroxy-3',6,7-trimethylspiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2'-oxirane]-3,8-dione
DTXSID00963742
12-Hydroxy-15,20-dihydro-15,20-epoxysenecionan-11,16-dione