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Monensin

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Identification
Molecular formula
C36H62O11
CAS number
17090-79-8
IUPAC name
(2S)-N-[(6S,7R)-7-[(2S,5R)-3,4-dihydroxy-5-[7-(2-hydroxy-1-methyl-4-oxo-3-pyridyl)-6-methyl-7-oxo-hepta-1,3,5-trienyl]tetrahydrofuran-2-yl]-6-methoxy-5-methyl-octa-2,4-dienyl]-2-(2,3,4-trihydroxy-5,5-dimethyl-6-penta-1,3-dienyl-tetrahydropyran-2-yl)butanamide
State
State

Monensin is typically a solid compound at room temperature.

Melting point (Celsius)
250.00
Melting point (Kelvin)
523.15
Boiling point (Celsius)
394.00
Boiling point (Kelvin)
667.15
General information
Molecular weight
670.87g/mol
Molar mass
670.8710g/mol
Density
1.2700g/cm3
Appearence

Monensin appears as a white or off-white crystalline solid.

Comment on solubility

Solubility of (2S)-N-[(6S,7R)-7-[(2S,5R)-3,4-dihydroxy-5-[7-(2-hydroxy-1-methyl-4-oxo-3-pyridyl)-6-methyl-7-oxo-hepta-1,3,5-trienyl]tetrahydrofuran-2-yl]-6-methoxy-5-methyl-octa-2,4-dienyl]-2-(2,3,4-trihydroxy-5,5-dimethyl-6-penta-1,3-dienyl-tetrahydropyran-2-yl)butanamide

The compound with the formula C36H62O11 presents a complex structure that can significantly influence its solubility. Understanding the solubility characteristics of this compound is crucial because:

  • Hydroxyl Groups: The presence of multiple -OH (hydroxyl) groups typically enhances solubility in polar solvents, particularly water.
  • Hydrophobic Portions: The compound also features considerable hydrophobic regions due to its long carbon chains, which can reduce solubility in aqueous environments.
  • Overall Polarity: The balance of hydrophilic (water-attracting) and hydrophobic (water-repelling) characteristics plays a key role in determining solubility.

As a result of these factors, one might encounter varying solubility behaviors depending on the solvent used. For instance:

  1. In water, the compound may exhibit limited solubility due to the significant hydrophobic nature.
  2. In organic solvents such as ethanol or dimethyl sulfoxide (DMSO), it could show better solubility owing to the more favorable interactions with the hydrophobic regions.

Thus, predicting the solubility of this particular compound involves understanding both its molecular structure and the nature of the solvents in consideration.

Interesting facts

Interesting Facts about (2S)-N-[(6S,7R)-7-[(2S,5R)-3,4-dihydroxy-5-[7-(2-hydroxy-1-methyl-4-oxo-3-pyridyl)-6-methyl-7-oxo-hepta-1,3,5-trienyl]tetrahydrofuran-2-yl]-6-methoxy-5-methyl-octa-2,4-dienyl]-2-(2,3,4-trihydroxy-5,5-dimethyl-6-penta-1,3-dienyl-tetrahydropyran-2-yl)butanamide

This compound, known for its complex structure and unique properties, represents the fascinating world of organic chemistry and pharmaceutical applications. Here are some intriguing insights:

  • Chiral Centers: The compound contains multiple chiral centers, specifically at positions 2, 5, 6, and 7. This chirality contributes to its specificity in biological activity, which can significantly impact its pharmacological properties.
  • Natural Product Inspiration: Many compounds of this nature are inspired by natural products, often found in medicinal plants, underscoring the importance of biodiversity in drug development.
  • Potential Therapeutic Uses: Research into compounds with similar structures often shows potential therapeutic benefits, especially in cancer treatment and metabolic disorders due to their ability to interact with biological pathways.
  • Complexity: The extensive molecular architecture, featuring multiple functional groups, not only poses a challenge for synthesis but also invites curiosity in exploring its mechanism of action and biological interactions.

As a student studying this compound, one might reflect on the quote by Linus Pauling: "The best way to have a good idea is to have lots of ideas." This encapsulates the spirit of exploration in chemistry, particularly when tackling complex molecules.

Overall, (2S)-N-[(6S,7R)-7-[(2S,5R)-3,4-dihydroxy-5-[7-(2-hydroxy-1-methyl-4-oxo-3-pyridyl)-6-methyl-7-oxo-hepta-1,3,5-trienyl]tetrahydrofuran-2-yl]-6-methoxy-5-methyl-octa-2,4-dienyl]-2-(2,3,4-trihydroxy-5,5-dimethyl-6-penta-1,3-dienyl-tetrahydropyran-2-yl)butanamide is not just a molecule; it is a bridge between nature and synthetic ingenuity, continuing to inspire chemists and researchers alike.