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Monensin

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Identification
Molecular formula
C36H62O11
CAS number
17090-79-8
IUPAC name
2-[6-[5-[3-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.57.35]pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxo-heptyl]-5-methyl-tetrahydropyran-2-yl]butanoic acid
State
State

Monensin is a solid at room temperature. It is usually encountered as a crystalline powder and can be administered in various formulations depending on its use.

Melting point (Celsius)
260.15
Melting point (Kelvin)
533.30
Boiling point (Celsius)
692.15
Boiling point (Kelvin)
965.30
General information
Molecular weight
671.91g/mol
Molar mass
671.9120g/mol
Density
1.2700g/cm3
Appearence

Monensin appears as a white to off-white crystalline powder. This compound is often supplied as a sodium salt and is used as an ionophore in various applications, including veterinary medicine and agriculture.

Comment on solubility

Solubility of 2-[6-[5-[3-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.57.35]pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxo-heptyl]-5-methyl-tetrahydropyran-2-yl]butanoic acid

The solubility of a compound can significantly influence its practical applications, bioavailability, and reactivity. For the complex compound C36H62O11, a few key considerations emerge with respect to solubility:

  • Hydrophobic Nature: The large hydrocarbon framework of this molecule suggests a predominantly hydrophobic character, which may limit its solubility in water.
  • Polar Functional Groups: The presence of multiple polar functional groups, such as hydroxyl (-OH) and carboxylic acid (-COOH), could enhance solubility in polar solvents like water, although the overall structure may mitigate this effect.
  • Solvent Interaction: This compound likely exhibits varying solubility in organic solvents. Potential solvents include:
    • Alcohols
    • Chloroform
    • Acetone

Overall, while specific solubility data may need experimental determination, it is reasonable to posit that this compound may show limited solubility in water while exhibiting better compatibility with organic solvents due to its elaborate molecular architecture. Understanding these solubility behaviors is essential for applications in fields such as pharmaceuticals or material science.

Interesting facts

Interesting Facts about 2-[6-[5-[3-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.57.35]pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxo-heptyl]-5-methyl-tetrahydropyran-2-yl]butanoic acid

This compound is intriguing not just for its extensive chemical structure but also for its potential applications in various fields. Here are some captivating aspects of this molecule:

  • Complex Structure: The compound features multiple functional groups and a complex carbon skeleton, making it a subject of interest for organic chemists. Its intricate design showcases the beauty of natural products.
  • Natural Derivation: Many compounds like this one can be derived from natural sources, particularly from plants. Studying such molecules can lead to discovering new bioactive compounds that have therapeutic properties.
  • Potential Biological Activity: Compounds with similar structures have been researched for their potential anti-inflammatory and antioxidant properties, which may pave the way for new pharmaceuticals. This compound may exhibit similar activities, making it a candidate for further study in medicinal chemistry.
  • Synthetic Challenges: The synthesis of such intricate compounds can be quite challenging, requiring advanced techniques in organic synthesis. This highlights the importance of perseverance and creativity in the field of chemistry.
  • Interdisciplinary Relevance: The study of complex organic compounds like this one often intersects with various scientific fields, including pharmacology, biochemistry, and material science, making it a versatile topic of interest.

In conclusion, 2-[6-[5-[3-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.57.35]pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxo-heptyl]-5-methyl-tetrahydropyran-2-yl]butanoic acid stands as a testament to the intricate structures found in organic chemistry that hold secrets critical for advancements in science and medicine.

Synonyms
53003-10-4
DTXSID90860650
AKOS032949878
SMP1_000269
LS-15443
DB-052232
NS00122946
2-(6-{6-[2-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5?.3?]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl}-5-methyloxan-2-yl)butanoic acid
2-(6-{6-[2-(5-Ethyl-5-hydroxy-6-methyloxan-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5~7~.3~5~]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl}-5-methyloxan-2-yl)butanoic acid