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Monomethyl fumarate

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Identification
Molecular formula
C7H10O4
CAS number
2754-26-3
IUPAC name
3,4,5-trihydroxy-N-(6-hydroxy-1-methyl-2-oxo-azepan-3-yl)-2-methoxy-8-methyl-non-6-enamide
State
State

Monomethyl fumarate is a solid at room temperature, usually found as a crystalline powder due to its hygroscopic nature. It is stable under standard conditions but must be stored properly to maintain its form and avoid moisture absorption.

Melting point (Celsius)
121.20
Melting point (Kelvin)
394.35
Boiling point (Celsius)
310.30
Boiling point (Kelvin)
583.45
General information
Molecular weight
130.08g/mol
Molar mass
130.0830g/mol
Density
1.4036g/cm3
Appearence

Monomethyl fumarate typically appears as a white, crystalline powder. It is known to be hygroscopic, drawing moisture from the environment.

Comment on solubility

Solubility of 3,4,5-trihydroxy-N-(6-hydroxy-1-methyl-2-oxo-azepan-3-yl)-2-methoxy-8-methyl-non-6-enamide

The solubility of 3,4,5-trihydroxy-N-(6-hydroxy-1-methyl-2-oxo-azepan-3-yl)-2-methoxy-8-methyl-non-6-enamide, with the chemical formula C7H10O4, is an intriguing topic in the field of chemistry. This compound, characterized by its complex structure and multiple hydroxyl (-OH) groups, demonstrates interesting solubility properties.

Key Points about Solubility:

  • Hydrophilic Nature: Due to the presence of multiple hydroxyl groups, the compound is likely to exhibit a strong hydrophilic character, enhancing its solubility in polar solvents like water.
  • Effect of Organic Solvents: Compounds with similar structures often show varying solubility in non-polar organic solvents, potentially limiting their solubility in environments that lack polar characteristics.
  • Influence of Temperature: As with many organic compounds, solubility can increase with temperature, making it vital to consider temperature variations during experiments.
  • pH Sensitivity: The molecular structure includes functional groups that might be sensitive to pH changes, potentially affecting solubility in solutions of varying acidity or alkalinity.

In summary, while the exact solubility parameters require empirical investigation, we can conclude that 3,4,5-trihydroxy-N-(6-hydroxy-1-methyl-2-oxo-azepan-3-yl)-2-methoxy-8-methyl-non-6-enamide exhibits a promising solubility profile influenced by multiple factors such as solvent polarity, temperature, and environmental conditions.

Interesting facts

Exploring 3,4,5-Trihydroxy-N-(6-hydroxy-1-methyl-2-oxo-azepan-3-yl)-2-methoxy-8-methyl-non-6-enamide

This complex compound represents a fascinating intersection of organic chemistry and medicinal science, showcasing the intricate designs that nature can produce. Here are some captivating aspects of this compound:

  • Structural Complexity: The structure of this compound includes multiple hydroxyl groups, an amide linkage, and a methoxy group, which contribute to its potential reactivity and biological activity.
  • Natural Derivatives: Compounds with similar structural traits are often found in nature, specifically in plant extracts, indicating that this compound could share properties with naturally occurring secondary metabolites.
  • Potential Biological Activity: The presence of hydroxyl and methoxy groups enhances the possibility of forming hydrogen bonds, which can play a critical role in pharmacological properties and interactions within biological systems.
  • Medical Applications: Due to its potential hydroxyl functionalities, this compound could be investigated for its therapeutic potential, possibly acting as an anti-inflammatory or antioxidant agent.

As a student delving into the realm of complex molecules, one cannot overlook the importance of how chemical structure influences function. "The structure dictates function" is a mantra that rings true, especially in the world of synthetic and natural pharmaceuticals.

Inspiration can be drawn from studying compounds like this one, as it embodies the challenges and creativity involved in drug development and material science. As research continues to unveil the properties and interactions of chemically complex entities, compounds like 3,4,5-trihydroxy-N-(6-hydroxy-1-methyl-2-oxo-azepan-3-yl)-2-methoxy-8-methyl-non-6-enamide might one day become key players in innovative therapeutic strategies.