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N1-(4-methoxybenzyl)-N2,N2-dimethyl-N1-pyridin-2-ylethane-1,2-diamine fumarate

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Identification
Molecular formula
C21H24N4O.C4H4O4
CAS number
296725-97-8
IUPAC name
but-2-enedioic acid;N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine
State
State

At room temperature, this compound exists as a crystalline solid, usually in the form of its fumarate salt which helps in its stabilization for various applications.

Melting point (Celsius)
178.00
Melting point (Kelvin)
451.00
Boiling point (Celsius)
335.80
Boiling point (Kelvin)
608.80
General information
Molecular weight
439.50g/mol
Molar mass
439.4980g/mol
Density
1.2882g/cm3
Appearence

The compound typically appears as a white to off-white crystalline powder. It is often utilized in the form of its fumarate salt for increased stability and handling convenience.

Comment on solubility

Solubility of But-2-enedioic Acid and N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine

The compound but-2-enedioic acid; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine, with the chemical formula C21H24N4O.C4H4O4, displays unique solubility characteristics owing to its complex structure.

General Solubility Trends

Understanding the solubility of this compound can be approached by examining several factors:

  • Polarity: The presence of polar functional groups, such as carboxylic acids from the but-2-enedioic acid moiety and amine groups from the amine derivative, suggests that the compound may exhibit increased solubility in polar solvents like water.
  • Nonpolar Interactions: The aromatic and aliphatic hydrocarbon portions may lead to solubility in nonpolar organic solvents such as dichloromethane or hexane.
  • Hydrogen Bonding: The ability to form hydrogen bonds, especially from the amine and carboxylic acid groups, often enhances solubility in polar environments.

Specific Solubility Insights

In practical terms:

  • But-2-enedioic acid (maleic acid) generally demonstrates good solubility in water due to its ability to ionize, yielding anions that stabilize in aqueous solutions.
  • The N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine component's solubility may be affected by the balance between its lipophilic and hydrophilic regions.

Considering the combined structure, we can expect that the compound is likely to show:

  • Good solubility in aqueous environments owing to the presence of the polar but-2-enedioic acid part.
  • Potential challenges in solubility with less polar or nonpolar solvents due to steric hindrance and the complex nature of the attached groups.

In conclusion, while the solubility of the compound exhibits a degree of predictability based on its functional groups, experimental assessment under designated conditions is essential to ascertain specific behaviors in various solvents.

Interesting facts

Interesting Facts About But-2-enedioic Acid and Its Complex Compound

But-2-enedioic acid, commonly known as maleic acid, is an intriguing compound with diverse applications in both organic chemistry and industrial sectors. Here are some fascinating aspects:

  • Dual Nature: Maleic acid can exist in different forms, including cis and trans isomers, which exhibit varying reactivities and properties.
  • Industrial Uses: This acid is widely utilized in making resins, plastics, and adhesives due to its excellent reactivity with various compounds.
  • Biochemical Role: Maleic acid is involved in the synthesis of many essential biological molecules, highlighting its importance beyond mere chemical applications.
  • Health and Nutrition: Some studies suggest that derivatives of maleic acid could possess beneficial health properties, including potential antioxidant activities.

The other part of the compound, N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine, adds a level of complexity that is equally captivating:

  • Complex Structure: This amine-based compound features multiple functional groups, including aromatic rings and nitrogen atoms, making it a versatile ligand in coordination chemistry.
  • Biological Potential: Compounds with similar structures have shown promise as potential pharmaceuticals, particularly in drug delivery and targeting specific biological pathways.
  • Synthetic Pathways: The synthesis of this compound requires intricate chemistry techniques, showcasing the creativity and precision essential in modern synthetic organic chemistry.

In conclusion, the study of but-2-enedioic acid and its derivatives, including complex amines, not only sheds light on practical applications but also opens avenues for further research in medicinal chemistry and materials science. As chemists continue to explore these compounds, they may uncover new possibilities that could impact various fields, from pharmaceuticals to materials engineering.

Synonyms
1,2-Ethanediamine,N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-,(2Z)-2-butenedioate (1:1)
HMS3266H03
HMS3370P15
HMS3371K07
AKOS030254659
SW196799-3
but-2-enedioic acid;N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine