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Acebutolol

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Identification
Molecular formula
C18H28N2O4
CAS number
37517-30-9
IUPAC name
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-methoxybutylamino)propan-1-ol
State
State

At room temperature, Acebutolol is typically found in a solid state. As a pharmaceutical compound, it is often provided in tablet form for oral administration.

Melting point (Celsius)
123.00
Melting point (Kelvin)
396.15
Boiling point (Celsius)
333.00
Boiling point (Kelvin)
606.15
General information
Molecular weight
336.44g/mol
Molar mass
336.4380g/mol
Density
1.1390g/cm3
Appearence

Acebutolol appears as a white to off-white crystalline powder. It is odorless and has a bitter taste. The compound is used primarily in pharmaceutical applications.

Comment on solubility

Solubility of 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-methoxybutylamino)propan-1-ol

The solubility of the compound 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-methoxybutylamino)propan-1-ol can be influenced by several factors due to its complex molecular structure. Here are some key points regarding its solubility:

  • Polarity: The presence of hydroxyl (-OH) and amine (-NH2) functional groups suggests that this compound may be reasonably soluble in polar solvents such as water.
  • Non-polar Factors: The benzodioxin moiety and the butyl group could impart some hydrophobic characteristics, leading to reduced solubility in polar solvents.
  • Solvent Compatibility: This compound might exhibit better solubility in organic solvents like ethanol or methanol, which can solvate both polar and non-polar regions of the molecule.
  • Temperature Influences: As with many organic compounds, increased temperature may enhance solubility, promoting more effective intermolecular interactions.

In summary, while the solubility of 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-methoxybutylamino)propan-1-ol in water may be moderate due to its functional groups, organic solvents may potentially improve its solubility profile. Further empirical studies would elucidate the exact solubility behavior of this intriguing compound.

Interesting facts

Interesting Facts about 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-methoxybutylamino)propan-1-ol

This compound is a fascinating example of modern chemistry's ability to design molecules with specific structures and functions. Here are some engaging insights:

  • Unique Structure: The compound features a complex arrangement that includes a 1,4-benzodioxin system, which is notable for contributing to potential biological activity.
  • Biological Potential: Compounds like this often enter the realm of pharmaceuticals where they can act as intermediates or even yield novel therapeutic agents.
  • Synergistic Effects: The presence of both a benzodioxin and an alkylamine side chain may allow for unique interactions within biological systems, potentially enhancing affinity for specific receptors.
  • Synthetic Versatility: The construction of this molecule can serve as a platform for further modifications, enabling scientists to explore its derivatives for tailored properties.
  • Research Applications: This compound may be investigated for its role in drug design, specifically targeting neurotransmitter systems or other biological pathways of interest.

As quoted by renowned chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." This rings true in the world of compound synthesis where building blocks such as 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-methoxybutylamino)propan-1-ol can lead to the discovery of innovative solutions in medicine and pharmacology.

Overall, this compound not only showcases the beauty of organic chemistry but also the limitless possibilities it holds for science and healthcare in the future.

Synonyms
13627-85-5
BRN 1392144
3249 I.S.
alpha-(1-((4-Methoxybutyl)amino)ethyl)-1,4-benzodioxan-2-methanol
1,4-BENZODIOXAN-2-METHANOL, alpha-(1-((4-METHOXYBUTYL)AMINO)ETHYL)-
2-(1-Idrossi-2-(delta-metossibutilammino))propil-1,4-benzodiossano [Italian]
2-(1-Idrossi-2-(delta-metossibutilammino))propil-1,4-benzodiossano
1,4-Benzodioxin-2-methanol, 2,3-dihydro-alpha-(1-((4-methoxybutyl)amino)ethyl)-
1,4-Benzodioxin-2-methanol, 2,3-dihydro-alpha-(1-((4-methoxybutyl)amino)ethyl)-(9CI)
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-methoxybutylamino)propan-1-ol
alpha-[1-[(4-Methoxybutyl)amino]ethyl]-1,4-benzodioxane-2-methanol
DTXSID70929315
1-(2,3-dihydro-1,4-benzodioxin-2-yl)-2-[(4-methoxybutyl)amino]propan-1-ol