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Noopept

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Identification
Molecular formula
C17H22N2O4
CAS number
157115-85-0
IUPAC name
4-morpholino-2-(2-morpholinoethyl)-2-phenyl-butanamide
State
State
At room temperature, Noopept exists as a solid.
Melting point (Celsius)
97.00
Melting point (Kelvin)
370.15
Boiling point (Celsius)
522.15
Boiling point (Kelvin)
795.30
General information
Molecular weight
318.36g/mol
Molar mass
318.3630g/mol
Density
1.2301g/cm3
Appearence

Noopept generally appears as a fine, crystalline powder which is white to off-white in color.

Comment on solubility

Solubility of 4-morpholino-2-(2-morpholinoethyl)-2-phenyl-butanamide

The solubility characteristics of 4-morpholino-2-(2-morpholinoethyl)-2-phenyl-butanamide are quite intriguing. This compound, with its complex structure, tends to exhibit specific solubility behaviors depending on the solvent used. Here are some key points about its solubility:

  • Polar Solvents: The presence of morpholino groups enhances the compound's interaction with polar solvents such as water and methanol, potentially leading to good solubility.
  • Non-Polar Solvents: When it comes to non-polar solvents like hexane or toluene, the solubility may decrease significantly due to the hydrophilic nature of the morpholino groups.
  • pH Dependency: The solubility can be affected by the pH of the solution, as acidic or basic environments can influence the protonation states of the nitrogen atoms in the morpholino rings.

In practical applications, understanding the solubility of this compound is essential for effective formulation in pharmaceutical contexts. As a general observation, compounds with similar structures often demonstrate solubility trends that can be summarized as:

  1. Higher solubility in water and alcohols
  2. Lower solubility in alkanes and aromatic hydrocarbons
  3. Modulation of solubility through structural modifications

Thus, careful consideration of the solubility aspects is critical in the development and application of 4-morpholino-2-(2-morpholinoethyl)-2-phenyl-butanamide.

Interesting facts

Interesting Facts About 4-Morpholino-2-(2-morpholinoethyl)-2-phenyl-butanamide

4-Morpholino-2-(2-morpholinoethyl)-2-phenyl-butanamide is a fascinating compound that belongs to the class of morpholinones. It has garnered attention for several reasons:

  • Structurally Unique: The compound features multiple morpholino groups, which contribute to its distinct properties and reactivity. The presence of both morpholine and non-aromatic phenyl groups adds complexity to its chemical behavior.
  • Pharmaceutical Potential: This compound may exhibit intriguing pharmaceutical properties. Morpholine derivatives are often explored for their biological activities, including analgesic and antimicrobial effects, making this compound a subject of interest for drug development.
  • Application in Research: Researchers are increasingly studying such compounds for their applicability in various fields, including medicinal chemistry and organic synthesis. The unique backbone may serve as a scaffold for designing new therapeutic agents.
  • Versatility in Synthesis: Its synthesis often involves straightforward multi-step processes, allowing for the exploration of various modification strategies, which is a valuable aspect for organic chemists.
  • Insight into Activity: Preliminary studies indicate that modifying the chain length and functional groups can lead to significant changes in biological activity, providing insights into structure-activity relationships.

The exploration of compounds like 4-morpholino-2-(2-morpholinoethyl)-2-phenyl-butanamide fosters innovation in chemical synthesis and pharmaceutical studies. The quest to discover new applications and effects keeps scientists engaged, as they seek to unlock the profound mysteries hidden within such chemical structures. As Albert Einstein famously said, “*The important thing is not to stop questioning.*” This spirit of inquiry drives research into compounds like these!

Synonyms
BRN 1089031
BUTYRAMIDE, 4-MORPHOLINO-2-(2-MORPHOLINOETHYL)-2-PHENYL-
2969-30-4
alpha,alpha-Bis(2-morpholinoethyl)phenylacetamide
DTXSID20183844
DTXCID60106335