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Identification
Molecular formula
C27H36NO5S
CAS number
Not available
IUPAC name
2-hydroxy-2-oxo-acetate;4-[2-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]sulfanylethyl]morpholin-4-ium
State
State

At room temperature, the compound exists in a solid state. Its structure and intermolecular forces contribute to its solid form under standard conditions.

Melting point (Celsius)
207.00
Melting point (Kelvin)
480.15
Boiling point (Celsius)
498.00
Boiling point (Kelvin)
771.15
General information
Molecular weight
595.73g/mol
Molar mass
595.7290g/mol
Density
1.2450g/cm3
Appearence

The compound is typically a white to off-white crystalline powder. It may also appear as a powder with a fine texture, depending on the form it is isolated in. It is likely to be odorless or may possess a mild odor.

Comment on solubility

Solubility of 2-hydroxy-2-oxo-acetate; 4-[2-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]sulfanylethyl]morpholin-4-ium

The solubility of the compound 2-hydroxy-2-oxo-acetate; 4-[2-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]sulfanylethyl]morpholin-4-ium can be quite complex due to its intricate molecular structure. Several factors contribute to its solubility characteristics:

  • Polarity: The presence of hydroxyl (-OH) and carbonyl (C=O) functional groups typically enhances solubility in polar solvents such as water.
  • Hydrophobic interactions: The naphthyl and tetrahydrofuran moieties may introduce hydrophobic regions, potentially decreasing solubility in highly polar solvents.
  • Ionization: The morpholinium part of the molecule suggests that it may ionize in solution, affecting its solubility behavior in various pH environments.

In summary, the solubility of this compound could be described as an interplay of:

  1. Enhanced solubility in polar solvents due to functional groups capable of forming hydrogen bonds.
  2. Reduced solubility in non-polar environments because of its hydrophobic components.
  3. Variable solubility in different pH levels, which could alter the ionization states of functional groups.

As a result, understanding the solubility of this compound requires careful consideration of both its chemical structure and the nature of the solvent.

Interesting facts

Interesting Facts about 2-hydroxy-2-oxo-acetate; 4-[2-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]sulfanylethyl]morpholin-4-ium

This compound presents a fascinating example of complex organic chemistry with its intricate structure and multiple functional groups. Here are some noteworthy aspects of this compound:

  • Functional Diversity: The presence of both a morpholine ring and a tetrahydrofuran group highlights the structural diversity that can be achieved in organic compounds. This functional diversity can lead to a variety of chemical behaviors and potential applications.
  • Pharmaceutical Potential: Compounds with similar structures have been explored for their biological activities, including roles as potential pharmaceuticals. The morpholine and naphthylmethyl components can contribute to enhanced binding affinity in biological systems.
  • Mechanism of Action: Understanding the reactivity of the hydroxy and oxo groups can open up discussions about the mechanisms through which this compound could interact with biochemical pathways.
  • Synthesis Challenges: The synthetic pathways to obtain such a complex compound often require careful planning and execution, which makes this compound an interesting subject in studies of organic synthesis and reaction mechanisms.
  • Research Opportunities: Given its complex structure, there are numerous opportunities for research. Chemists could investigate its properties, explore potential applications, or even design analogs with improved efficacy or selectivity.

This compound is not just a mere collection of atoms; it's a beautiful illustration of how complexity in molecular structure can lead to novel properties and interactions, making it a significant subject of interest in the field of chemistry.

Synonyms
2-Furanpropanethiol, tetrahydro-S-(2-morpholinoethyl)-beta-(1-naphthylmethyl)-, oxalate
1-Naphthalenepropanethiol, S-(2-morpholinoethyl)-beta-(tetrahydrofurfuryl)-, oxalate
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