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Tafenac

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Identification
Molecular formula
C19H21NO4
CAS number
2216-51-5
IUPAC name
2-morpholinoethyl 2-hydroxy-5-phenyl-benzoate
State
State

At room temperature, Tafenac is a solid. It is typically found in its crystalline form, which is stable under standard conditions.

Melting point (Celsius)
96.00
Melting point (Kelvin)
369.15
Boiling point (Celsius)
510.00
Boiling point (Kelvin)
783.15
General information
Molecular weight
347.39g/mol
Molar mass
347.3900g/mol
Density
1.2900g/cm3
Appearence

Tafenac appears as a crystalline solid that is white to off-white in color. It has characteristic morpholino and aromatic benzene ring structural features which contribute to its organic nature.

Comment on solubility

Solubility of 2-morpholinoethyl 2-hydroxy-5-phenyl-benzoate

The solubility of 2-morpholinoethyl 2-hydroxy-5-phenyl-benzoate is an intriguing aspect of this compound that influences its application in various fields. This compound's solubility can be examined through different polar solvents, particularly:

  • Water: Often, compounds containing morpholino motifs exhibit limited solubility in water due to hydrophobic characteristics.
  • Alcohols: Ethanol or methanol may enhance solubility due to hydrogen bonding capabilities, enabling better interaction with the polar functional groups.
  • Aromatic Solvents: Given its phenyl group, solubility in organic solvents like toluene or xylene may be favorable.

In general, the solubility of organic compounds can be influenced by several factors such as:

  1. Structural Features: The presence of functional groups like the hydroxy and morpholino groups can affect how the compound interacts with different solvents.
  2. Temperature: Increased temperature often enhances solubility, particularly for solids.
  3. pH: The ionization state of the morpholino group can also play a significant role in solubility in aqueous solutions.

As a rule of thumb, "like dissolves like," meaning that polar solvents tend to dissolve polar compounds effectively, while nonpolar solvents work better for nonpolar substances. Understanding the solubility profile of 2-morpholinoethyl 2-hydroxy-5-phenyl-benzoate is crucial for optimizing its use in applications such as pharmaceuticals and material science.

Interesting facts

Interesting Facts about 2-Morpholinoethyl 2-Hydroxy-5-Phenyl-Benzoate

2-Morpholinoethyl 2-hydroxy-5-phenyl-benzoate, a compound that showcases remarkable versatility in its applications, is particularly notable for its role in medicinal chemistry and organic synthesis. Here are some compelling facts about this compound:

  • Pharmaceutical Applications: This compound is often explored in the development of therapeutic agents due to its structure, which allows for enhanced interaction with biological systems.
  • Structure-Activity Relationship: The presence of both morpholino and phenyl groups contributes to its unique physicochemical properties, influencing its biological activity and efficacy.
  • Synthetic Versatility: It serves as a key intermediate in synthesizing various bioactive molecules, showcasing its value in the laboratory.
  • Potential for Drug Development: The pharmacological profile of 2-morpholinoethyl 2-hydroxy-5-phenyl-benzoate hints at potential applications in treating neurodegenerative diseases, highlighting its significance in cutting-edge research.
  • Research Insights: Scientists are investigating its mechanism of action, aiming to elucidate how this compound interacts at the cellular level, which could lead to revolutionary therapeutic strategies.

In summary, 2-morpholinoethyl 2-hydroxy-5-phenyl-benzoate is more than just a chemical entity; it embodies the intersection of chemistry and biology, paving the way for advancements in medicinal research and therapeutic solutions. As we continue to explore its capabilities, we unveil countless possibilities that could transform our approach to health and medicine.

Synonyms
AGN-PC-0JKK5N
17504-17-5
7KPK9K3BSZ
2-morpholin-4-ylethyl 2-hydroxy-5-phenylbenzoate
DTXSID30274858
2-(4-Morpholinyl)ethyl 4-hydroxy[1,1'-biphenyl]-3-carboxylate
[1,1'-Biphenyl]-3-carboxylic acid, 4-hydroxy-, 2-(4-morpholinyl)ethyl ester
740021-78-7