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Metoprolol

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Identification
Molecular formula
C15H25NO3
CAS number
37350-58-6
IUPAC name
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-methoxybutyl(methyl)amino]ethanol
State
State

Metoprolol is typically available as a solid. In most medications, it is provided in tablet form for oral administration.

Melting point (Celsius)
120.00
Melting point (Kelvin)
393.15
Boiling point (Celsius)
498.00
Boiling point (Kelvin)
771.15
General information
Molecular weight
267.36g/mol
Molar mass
267.3640g/mol
Density
1.1000g/cm3
Appearence

Metoprolol is a white crystalline powder that is odorless. It is highly soluble in water, making it easy to dissolve for various pharmaceutical formulations.

Comment on solubility

Solubility Characteristics

The compound 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-methoxybutyl(methyl)amino]ethanol, with its unique structure, exhibits intriguing solubility properties that can be influenced by several factors. Its solubility profile can be analyzed through the following key aspects:

  • Polarity: The presence of hydroxyl groups and ether linkages often enhances solubility in polar solvents, like water, while the aromatic and alkyl segments may increase solubility in organic solvents.
  • Hydrogen Bonding: The potential for hydrogen bonding due to the hydroxyl (-OH) group significantly enhances solubility in polar environments, as they interact favorably with solvent molecules.
  • Alkyl Chain Influence: The inclusion of a butyl group may modulate solubility; longer alkyl chains usually favor solubility in non-polar solvents.

In general, it can be stated that:

  1. The compound is likely **soluble in organic solvents**.
  2. It may exhibit **moderate solubility in polar solvents** due to hydrogen bonding.
  3. **Aqueous solubility** can be limited depending on the balance of hydrophilic and hydrophobic characteristics in its structure.

Ultimately, the solubility of this compound can be summarized as being highly dependent on the solvent system employed, illustrating the fascinating relationship between molecular structure and solvation behavior.

Interesting facts

Exploring 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-methoxybutyl(methyl)amino]ethanol

This intriguing compound represents a fascinating intersection of chemistry and potential therapeutic applications. With a complex structure that integrates elements of both aromatic and aliphatic chemistry, its design hints at a multifaceted role in various biochemical processes.

Here are some notable aspects of this compound:

  • Molecular Diversity: The presence of the benzodioxin moiety suggests that this compound may exhibit unique interactions within biological systems, potentially acting as a scaffold for drug design.
  • Functional Groups: The inclusion of a methoxybutyl side chain, along with a methylamino group, indicates favorable properties such as enhanced solubility and bioactivity, making it a candidate for pharmaceutical research.
  • Natural Products Inspiration: The structural motifs resembling those found in natural products may lend to its ability to influence biological pathways, thus opening avenues for therapeutic interventions.
  • Potential Applications: Given its structural complexity, compounds like this are often explored for their roles in neuropharmacology, anti-inflammatory properties, and other health-related effects.

As researchers continue to delve into the characteristics and effects of compounds like 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-methoxybutyl(methyl)amino]ethanol, we can look forward to uncovering their potential to contribute to advancements in medicine and biotechnology.

Synonyms
13627-82-2
2803 I.S.
alpha-((N-(4-Methoxybutyl)methylamino)methyl)-1,4-benzodioxan-2-methanol
1,4-BENZODIOXAN-2-METHANOL, alpha-(((4-METHOXYBUTYL)METHYLAMINO)METHYL)-
2-(1-Idrossi-2-(N-metil-N-delta-metossibutilammino))etil-1,4-benzodiossano [Italian]
2-(1-Idrossi-2-(N-metil-N-delta-metossibutilammino))etil-1,4-benzodiossano
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-methoxybutyl(methyl)amino]ethanol
alpha-[[(4-Methoxybutyl)methylamino]methyl]-1,4-benzodioxane-2-methanol
DTXSID10929314
1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-2-[(4-methoxybutyl)(methyl)amino]ethan-1-ol