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Ionic liquid CILC-108

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Identification
Molecular formula
C28H43NO5S
CAS number
1806406-56-1
IUPAC name
[1-ethyl-3-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]sulfanyl-propyl]-methyl-ammonium;2-hydroxy-2-oxo-acetate
State
State

This compound is typically a liquid at room temperature.

Melting point (Celsius)
-25.00
Melting point (Kelvin)
248.15
Boiling point (Celsius)
180.00
Boiling point (Kelvin)
453.15
General information
Molecular weight
403.59g/mol
Molar mass
403.5900g/mol
Density
1.2000g/cm3
Appearence

The compound appears as a pale yellow liquid.

Comment on solubility

Solubility of 1-ethyl-3-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]sulfanyl-propyl]-methyl-ammonium;2-hydroxy-2-oxo-acetate

The solubility of the compound 1-ethyl-3-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]sulfanyl-propyl]-methyl-ammonium;2-hydroxy-2-oxo-acetate can be influenced by various factors owing to its complex structure.

Key Factors Affecting Solubility:

  • Nature of Ions: The presence of both ammonium and acetate ions often indicates relatively high solubility in polar solvents like water due to their ionic nature.
  • Hydrophobic Groups: The substantial naphthyl and tetrahydrofuran moieties contribute to hydrophobic characteristics that may reduce solubility in polar solvents.
  • Temperature: As is typical with many compounds, increasing temperature may also enhance solubility by providing kinetic energy to overcome intermolecular forces.
  • pH Levels: The solubility may be pH-dependent considering the presence of acidic (acetate) and basic (ammonium) groups, which could change the compound's state (ionization) in different pH environments.

Therefore, while one might expect this compound to have some level of solubility in water due to the presence of ionic groups, the competing hydrophobic characteristics introduced by bulky aromatic groups could lead to variations in solubility. In conclusion, the solubility characteristics of this compound may be summarized as moderately soluble in polar solvents, with potential variability based on external conditions.

Interesting facts

Interesting Facts about 1-Ethyl-3-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]sulfanyl-propyl]-methyl-ammonium; 2-hydroxy-2-oxo-acetate

This fascinating compound exemplifies the complexity and diversity found in organic chemistry. Often classified as a quaternary ammonium compound, it highlights the significance of functional groups in determining chemical behavior and therapeutic potential.

Chemical Structure and Characteristics

The structural design of this compound showcases:

  • Multiple Functional Groups: Incorporating both ethyl and methyl substituents contributes to its unique properties and potential applications.
  • Sulfanyl Group: The inclusion of a sulfanyl group allows for interesting interactions, possibly enhancing biological activity.
  • Naphthylmethyl Structure: This aromatic compound suggests a capability for pi-stacking interactions, often crucial in drug design and molecular recognition.

Potential Applications

The various components of this compound lend it a range of possible applications in:

  • Pharmaceutical Chemistry: Compounds like this can serve as lead compounds in the development of new drugs, especially in areas focusing on neurobiology and cardiology.
  • Material Science: Due to its unique structural features, it may be useful in developing new materials with specialized properties.

Fun Fact

Many molecules similar to this one are studied for their capacity to penetrate biological membranes effectively, making them significant in research related to drug delivery mechanisms.

In summary, understanding compounds such as 1-ethyl-3-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]sulfanyl-propyl]-methyl-ammonium; 2-hydroxy-2-oxo-acetate enriches our knowledge of chemical structures and their immense impact on science and technology.

Synonyms
2-Furanpropanethiol, tetrahydro-S-(2-diethylaminoethyl)-beta-(1-naphthylmethyl)-, oxalate
1-Naphthalenepropanethiol, S-(2-diethylaminoethyl)-beta-(tetrahydrofurfuryl)-, oxalate
S-(2-Diethylaminoethyl)-beta-(tetrahydrofurfuryl)-1-naphthalenepropanethiol oxalate
15161-61-2