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Bisoprolol fumarate

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Identification
Molecular formula
C18H31NO4
CAS number
66722-44-9
IUPAC name
4-[1-hydroxy-2-[(1-methyl-2-phenoxy-ethyl)amino]propyl]-2-methoxy-phenol;hydrochloride
State
State

Bisoprolol fumarate is typically in the form of a solid at room temperature.

Melting point (Celsius)
100.00
Melting point (Kelvin)
373.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
325.44g/mol
Molar mass
325.4420g/mol
Density
1.1360g/cm3
Appearence

It is typically a white or nearly white crystalline powder that is odorless.

Comment on solubility

Solubility of 4-[1-hydroxy-2-[(1-methyl-2-phenoxy-ethyl)amino]propyl]-2-methoxy-phenol; hydrochloride

The solubility characteristics of 4-[1-hydroxy-2-[(1-methyl-2-phenoxy-ethyl)amino]propyl]-2-methoxy-phenol; hydrochloride are influenced by several factors. Understanding these factors is essential for applications in pharmaceuticals and chemical formulations. Key points regarding its solubility are:

  • Solvent Dependency: The compound exhibits varying solubility in polar and non-polar solvents. It tends to dissolve well in polar solvents due to its functional groups, which can engage in hydrogen bonding.
  • pH Influence: Because it is a hydrochloride salt, solubility may increase in acidic conditions, which can protonate the amine group, enhancing solvation.
  • Temperature Correlation: Higher temperatures generally increase solubility for many organic compounds. Assessing the solubility at varying temperatures can provide insight into its behavior in different environments.
  • Concentration Effects: At higher concentrations, compound solubility may plateau due to saturation, indicating a maximum solubility limit that is critical for its practical application.

In conclusion, the solubility of 4-[1-hydroxy-2-[(1-methyl-2-phenoxy-ethyl)amino]propyl]-2-methoxy-phenol; hydrochloride is multifaceted, reliant on solvent type, pH, temperature, and concentration. Understanding these parameters allows for optimized use in various chemical and pharmaceutical scenarios. As the saying goes, "Solubility is the key to bioavailability."

Interesting facts

Interesting Facts about 4-[1-hydroxy-2-[(1-methyl-2-phenoxy-ethyl)amino]propyl]-2-methoxy-phenol; hydrochloride

This compound is an intriguing example of a pharmacologically relevant agent that may hold significance in various therapeutic applications. Here are some interesting aspects of this chemical:

  • Pharmacology: The compound is believed to exhibit potent biological activities, potentially influencing neurotransmitter systems and offering pathways for medicinal use.
  • Structural Complexity: Its molecular structure includes functional groups that can influence its solubility and reactivity, showcasing the balance of hydrophilic and hydrophobic characteristics.
  • Mechanism of Action: Scientists hypothesize that the compound may interact with specific receptor sites, modulating physiological responses.
  • Application in Research: Because of its ability to modify biological pathways, this compound might be utilized in research pertaining to neuropharmacology or drug development.
  • Derivative Potential: The interesting structure offers potential for creating derivatives that could enhance efficacy or reduce side effects, paving the way for novel therapeutic options.

In summary, 4-[1-hydroxy-2-[(1-methyl-2-phenoxy-ethyl)amino]propyl]-2-methoxy-phenol; hydrochloride not only exemplifies the intricacies of organic synthesis and medicinal chemistry but also opens doors for exciting scientific inquiries and innovations in drug design.

Synonyms
METHOXYISOXSUPRINE HYDROCHLORIDE
14358-50-0
4-Hydroxy-3-methoxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)benzenemethanol hydrochloride
Benzenemethanol, 4-hydroxy-3-methoxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, HCl
Vanillyl alcohol, alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, hydrochloride
Benzenemethanol, 4-hydroxy-3-methoxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, hydrochloride
DTXSID10931957
4-{1-Hydroxy-2-[(1-phenoxypropan-2-yl)amino]propyl}-2-methoxyphenol--hydrogen chloride (1/1)