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Etonitazene

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Identification
Molecular formula
C24H28N4O2
CAS number
911-65-9
IUPAC name
1-[1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]ethanone
State
State

At room temperature, Etonitazene is in a solid state.

Melting point (Celsius)
139.00
Melting point (Kelvin)
412.15
Boiling point (Celsius)
374.00
Boiling point (Kelvin)
647.15
General information
Molecular weight
389.52g/mol
Molar mass
389.4840g/mol
Density
1.2800g/cm3
Appearence

Etonitazene appears as a yellow solid at room temperature.

Comment on solubility

Solubility of 1-[1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]ethanone

The solubility of the compound 1-[1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]ethanone can be influenced by various factors due to its complex structure. Understanding its solubility characteristics is essential for potential applications in medicinal chemistry and pharmaceutical formulations. Here are some critical points regarding its solubility:

  • Polar vs Nonpolar: The presence of a diethylamino group introduces polar characteristics, which may enhance solubility in polar solvents like water.
  • Aromatic Rings: The 4-ethoxyphenyl moiety and the benzimidazole structure can create hydrophobic regions, possibly affecting solubility in nonpolar solvents.
  • Temperature Dependence: As with many organic compounds, solubility may increase with temperature, facilitating easier dissolution under higher thermal conditions.
  • pH Influence: The compound may exhibit variable solubility at different pH levels, especially due to the basic characteristics of the amino group.

In summary, while the solubility of this compound in various solvents needs to be thoroughly explored through empirical testing, one can expect a complex interplay of polar and nonpolar interactions that will ultimately define its solubility profile in a specific medium.

Interesting facts

Interesting Facts About 1-[1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]ethanone

1-[1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]ethanone is a fascinating compound that bridges the realms of chemistry and pharmacology. Here are some engaging insights:

  • Structure Complexity: This compound features a rich molecular architecture, showcasing the intricate bondings of a benzimidazole core, which is a notable structure in medicinal chemistry due to its diverse biological activities.
  • Pharmacological Potential: The presence of the diethylamino group hints at possible interactions with biological systems, potentially enhancing the compound's affinity for various receptors or enzymes. Compounds with similar structures have shown promise as antitumor, anti-inflammatory, and antiviral agents.
  • Ethoxyphenyl Element: The ethoxyphenyl moiety may contribute to the lipophilicity of the compound, which is often a favorable trait for drug candidates seeking to penetrate cell membranes effectively.
  • Versatile Reactions: Given its structural components, this compound may undergo a variety of chemical reactions, thus opening avenues for modifications that can lead to synthesizing analogs with potentially improved properties.
  • Research Interest: This compound represents a unique target of interest for chemists and pharmacists alike, as it embodies a blend of synthetic creativity and therapeutic potential, making it a candidate for further investigation.

As a part of ongoing research, molecules like 1-[1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]ethanone can lead to breakthroughs in drug development, offering new directions in treating complex diseases.

Synonyms
BRN 0769007
KETONE, 1-(2-(DIETHYLAMINO)ETHYL)-2-(p-ETHOXYBENZYL)-5-BENZIMIDAZOLYL METHYL
13406-60-5
DTXSID10158480
5-25-02-00277 (Beilstein Handbook Reference)
1-(2-(Diethylamino)ethyl)-2-(p-ethoxybenzyl)-5-benzimidazolyl methyl ketone
DTXCID8080971
CHEMBL4468889