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Monensin

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Identification
Molecular formula
C36H62O11
CAS number
17090-79-8
IUPAC name
7-[4,6-dihydroxy-2-(3-hydroxyoct-1-enyl)tetrahydropyran-3-yl]hept-5-enoic acid
State
State

Monensin is typically found in solid form at room temperature.

Melting point (Celsius)
100.00
Melting point (Kelvin)
373.15
Boiling point (Celsius)
383.80
Boiling point (Kelvin)
656.95
General information
Molecular weight
670.87g/mol
Molar mass
670.8710g/mol
Density
1.2700g/cm3
Appearence

Monensin is generally a colorless to pale yellow solid. It may appear as a crystalline powder, or in some formulations, it may be slightly brownish due to impurities. The solid is hygroscopic, meaning it can absorb moisture from the air.

Comment on solubility

Solubility of 7-[4,6-dihydroxy-2-(3-hydroxyoct-1-enyl)tetrahydropyran-3-yl]hept-5-enoic acid

The solubility of the compound C36H62O11 can be influenced by its complex molecular structure and functional groups present. Understanding its solubility characteristics is essential for various applications in chemical formulations and biologically active compounds. Here are some key points regarding its solubility:

  • Polarity: The presence of multiple hydroxyl (-OH) groups suggests that this compound may exhibit polar characteristics, potentially enhancing its solubility in polar solvents such as water.
  • Hydrophobic Regions: The long hydrocarbon chains indicated by the "oct" designation may create hydrophobic (water-repelling) regions, leading to limited solubility in polar solvents.
  • Solvent Interaction: The solubility may vary significantly depending on the solvent used. It is advisable to test solubility in various environments including:
    • Water
    • Ethanol
    • Dimethyl sulfoxide (DMSO)
  • Estimation of Solubility: Given its complex nature, the solubility may be relatively low in aqueous solutions while potentially being higher in organic solvents.

In summation, while the presence of hydroxyl groups can increase the likelihood of solubility in polar solvents, the overall hydrophobic character of this compound due to its extensive carbon skeleton may hinder its solubility in water. Therefore, understanding how to effectively dissolve and work with C36H62O11 in different solvents is critical for practical applications.

Interesting facts

Interesting Facts about 7-[4,6-Dihydroxy-2-(3-hydroxyoct-1-enyl)tetrahydropyran-3-yl]hept-5-enoic acid

This fascinating compound, known for its unique structure, is a member of the family of organic acids. Here are some intriguing aspects of 7-[4,6-Dihydroxy-2-(3-hydroxyoct-1-enyl)tetrahydropyran-3-yl]hept-5-enoic acid:

  • Complex Molecular Structure: The compound showcases a distinctive arrangement, which includes a tetrahydropyran ring and multiple hydroxyl groups. Such complexity often contributes to its unique chemical properties.
  • Biological Relevance: Molecules similar to this acid can play critical roles in various biological pathways. They may be involved in metabolic processes or act as intermediates in the synthesis of other vital compounds.
  • Potential Applications: Compounds with similar structures are frequently studied for their potential applications in pharmaceuticals and biotechnology. Their interesting functionalities can lead to new drug development or other therapeutic agents.
  • Natural Occurrence: This acid may be derived from natural sources, suggesting its role in ecological systems. Understanding its presence in nature can provide insights into plant biochemistry and the interactions within various habitats.
  • Synthetic Versatility: Due to its layered structure, this compound may be synthesized using various organic chemistry techniques, allowing for exploration in the development of novel materials or functionalized compounds.

In conclusion, 7-[4,6-dihydroxy-2-(3-hydroxyoct-1-enyl)tetrahydropyran-3-yl]hept-5-enoic acid offers a remarkable glimpse into the complexity and possibilities within the realm of organic chemistry. As researchers continue to unravel its potential, we may find even more uses and implications for this intriguing molecule.

Synonyms
DTXSID00866421
WDC11279
DB-052561
NS00016752
9,11,15-trihydroxythromboxa-5,13-dien-1-oic acid