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Monensin

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Identification
Molecular formula
C36H62O11
CAS number
17090-79-8
IUPAC name
2-hydroxy-3-(1-hydroxyheptyl)-10-[hydroxy-(6-oxo-2,3-dihydropyran-2-yl)methyl]-6,14-dioxatricyclo[10.3.0.04,8]pentadeca-1(12),4(8)-diene-5,7,13,15-tetrone
State
State

At room temperature, Monensin is a solid.

Melting point (Celsius)
257.20
Melting point (Kelvin)
530.35
Boiling point (Celsius)
335.15
Boiling point (Kelvin)
608.30
General information
Molecular weight
670.86g/mol
Molar mass
670.8620g/mol
Density
1.3403g/cm3
Appearence

Monensin is a white to off-white crystalline powder. It may also appear as a slightly yellow powder depending on purity.

Comment on solubility

Solubility Overview

The solubility of 2-hydroxy-3-(1-hydroxyheptyl)-10-[hydroxy-(6-oxo-2,3-dihydropyran-2-yl)methyl]-6,14-dioxatricyclo[10.3.0.04,8]pentadeca-1(12),4(8)-diene-5,7,13,15-tetrone is an intricate subject influenced by several factors due to its complex structure. The compound's solubility can typically be evaluated considering:

  • Polarity: The presence of multiple hydroxy (–OH) groups generally suggests that the compound may have better solubility in polar solvents like water.
  • Molecular Interactions: Hydrogen bonding capabilities can enhance solubility in polar media.
  • Hydrophobic Regions: The hydrocarbon chain (heptyl group) can create hydrophobic interactions that may limit solubility in water but enhance compatibility with organic solvents.

While it is anticipated that this compound exhibits varied solubility, here are some likely scenarios:

  1. If dissolved in water, it may achieve modest solubility due to hydrophilic hydroxyl groups.
  2. In organic solvents, solubility could be significantly higher owing to the hydrophobic characteristics from the heptyl portion of the molecule.

In conclusion, the complex nature of this compound suggests that its solubility largely depends on the solvent type and interactions. Further experimental analysis would be essential to quantify and fully understand its solubility in various solvents.

Interesting facts

Interesting Facts about 2-hydroxy-3-(1-hydroxyheptyl)-10-[hydroxy-(6-oxo-2,3-dihydropyran-2-yl)methyl]-6,14-dioxatricyclo[10.3.0.04,8]pentadeca-1(12),4(8)-diene-5,7,13,15-tetrone

This complex compound possesses several intriguing characteristics that highlight its significance in the realm of chemistry. Let’s delve into some of its remarkable properties:

  • Multifunctionality: The structure of this compound showcases multiple functional groups, such as hydroxyl groups and dicarbonyl functionalities, which are essential for reactivity and interactions in various chemical environments.
  • Biological Relevance: Compounds with similar structures can play important roles in biological systems, including serving as metabolites or bioactive compounds. Investigating the biological pathways they engage in can reveal valuable insights into pharmacological applications.
  • Synthetic Challenges: The synthesis of such intricate compounds can present significant challenges. Chemists often employ advanced techniques, such as multi-step synthesis and protective group strategies, to construct their frameworks. This complexity makes the study of such compounds both challenging and rewarding.
  • Potential Applications: Exploring the various applications of similar compounds can lead to breakthroughs in areas such as drug design, materials science, and organic synthesis. Their unique structural features often give rise to novel properties that scientists can exploit.

As a chemistry student, one might be intrigued by how compounds like this reveal the beauty of molecular architecture. It’s a testament to the creativity and complexity inherent in organic chemistry. In the words of chemist Linus Pauling, "The best way to have a good idea is to have lots of ideas." Engaging with compounds of this nature encourages exploration and innovation in chemical research.

Synonyms
(4R*,5S*(R*),10S*(S*(S*)))-(+)-10-((3,6-Dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl)-5,9,10,11-tetrahydro-4-hydroxy-5-(1-hydroxyheptyl)-1H-cyclonona(1,2-c:5,6-c')difuran-1,3,6,8(4H)-tetrone
ZJTBTDVZNGBSNG-UHFFFAOYSA-N
DB-045698
NS00050758