Skip to main content

Betaxolol

ADVERTISEMENT
Identification
Molecular formula
C18H29NO3
CAS number
63659-18-7
IUPAC name
1-(4-methoxybutylamino)-3-methyl-3-phenoxy-butan-2-ol
State
State

At room temperature, betaxolol is typically found in its solid form as a crystalline powder. In pharmaceutical preparations, it is often formulated as tablets or a solution.

Melting point (Celsius)
56.00
Melting point (Kelvin)
329.15
Boiling point (Celsius)
520.60
Boiling point (Kelvin)
793.75
General information
Molecular weight
307.43g/mol
Molar mass
307.4190g/mol
Density
1.0739g/cm3
Appearence

Betaxolol is typically a white, crystalline powder. It is often used in its hydrochloride salt form, which shares a similar appearance but may vary slightly in texture due to the presence of hydrochloride ions.

Comment on solubility

Solubility of 1-(4-methoxybutylamino)-3-methyl-3-phenoxy-butan-2-ol

The solubility of the compound 1-(4-methoxybutylamino)-3-methyl-3-phenoxy-butan-2-ol is influenced by its structural features and the presence of functional groups. Typically, the solubility can be affected by:

  • Hydrophilic groups: The presence of amino and alcohol functional groups often enhances solubility in polar solvents like water.
  • Hydrophobic groups: The bulky phenoxy and butyl portions may reduce solubility in aqueous environments due to increased hydrophobic interactions.
  • Solvent dependence: This compound may show different solubility profiles in various organic solvents such as ethanol, methanol, and acetone compared to water.

Overall, the solubility of 1-(4-methoxybutylamino)-3-methyl-3-phenoxy-butan-2-ol is a balance between its attractive hydrophilic components and the substantial hydrophobic character brought about by its large substituents. As a general observation:

  • Higher temperatures may improve solubility.
  • The pH of the solution can also significantly influence the solubility, especially in aqueous environments.

In conclusion, understanding the solubility of this compound requires a careful examination of its molecular structure and the solvent characteristics, making it an intriguing subject for study in chemical solubility science.

Interesting facts

Interesting Facts about 1-(4-methoxybutylamino)-3-methyl-3-phenoxy-butan-2-ol

This compound, commonly referred to in the field of pharmacology and medicinal chemistry, serves as a fascinating example of how subtle changes in molecular structure can lead to variations in biological activity. Its complex structure suggests a multifunctional role in certain biochemical pathways.

Key Features:

  • Pharmacological Potential: The compound has been explored for its intriguing effects on neurotransmission, offering potential insights into its application as an antidepressant or anxiolytic agent.
  • Synthesis Complexity: The creation of this molecule requires a precise combination of various reagents, showcasing the art of organic synthesis and the importance of reaction conditions in determining yield and purity.
  • Structural Diversity: With multiple functional groups, including an aromatic ring and an aliphatic amine, this compound exemplifies the diversity of structures found in bioactive compounds.
  • Targeted Research: Researchers are particularly interested in studying how modifications to the methoxy and butyl groups influence the compound’s interaction with specific receptors in the body.

As scientists continue exploring compounds like 1-(4-methoxybutylamino)-3-methyl-3-phenoxy-butan-2-ol, the potential for novel therapeutic agents expands, reinforcing the notion that understanding both the micro and macro aspects of chemical properties can pave the way for groundbreaking advancements in medicinal chemistry.

Ultimately, the study of such compounds not only enhances our comprehension of chemical interactions but also illustrates the profound impact of molecular design on biological systems. As a reminder of the intricacies involved, one might say, "The beauty of chemistry lies in the details."

Synonyms
SAS 517
7565-18-6
2-BUTANOL, 1-(4-METHOXYBUTYL)AMINO-3-METHYL-3-PHENOXY-
DTXSID30997090
1-[(4-Methoxybutyl)amino]-3-methyl-3-phenoxybutan-2-ol