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Befuraline

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Identification
Molecular formula
C21H26ClNO2
CAS number
46857-55-8
IUPAC name
2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
State
State

At room temperature, befuraline is typically in a solid state. It is a crystalline powder, which is relatively stable under standard atmospheric conditions.

Melting point (Celsius)
116.00
Melting point (Kelvin)
389.15
Boiling point (Celsius)
580.00
Boiling point (Kelvin)
853.15
General information
Molecular weight
357.89g/mol
Molar mass
357.8870g/mol
Density
1.2350g/cm3
Appearence

In its pure form, befuraline presents as a crystalline solid. It usually appears as a white to off-white powder depending on the purity and specific preparation method used. The solid may exhibit some light-reflective facets typical of crystalline powdered substances.

Comment on solubility

Solubility Overview

The compound 2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline exhibits intriguing solubility characteristics that are essential for its applications in various fields.

Factors Influencing Solubility

Several factors play a pivotal role in determining the solubility of this compound:

  • Polarity: The presence of methoxy groups (-OCH3) introduces a degree of polarity, which can enhance solubility in polar solvents.
  • Hydrogen bonding: The ability of this compound to engage in hydrogen bonding can also affect solubility, particularly in protic solvents.
  • Hydrophobic interactions: The chlorophenyl and butyl groups contribute to hydrophobic character, potentially decreasing solubility in aqueous environments.

Solubility in Different Solvents

Based on its molecular structure, the solubility of this compound may vary significantly in different solvents. Here’s a general idea:

  • Polar solvents: Higher solubility due to interactions with methoxy groups.
  • Non-polar solvents: Likely increased solubility due to hydrophobic regions but may not be as high as in polar solvents.

Conclusion

In conclusion, while specific solubility data for 2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline may not be readily available, understanding the components that influence its solubility can provide valuable insights. As the famous quote goes, "Solubility is the key to unlocking the potential of a compound." Further experimental studies will be essential to elucidate its exact solubility profile.

Interesting facts

Interesting Facts about 2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

This intriguing compound is a member of the isoquinoline family, which is well-known for its wide array of biological activities and pharmacological potentials. Here are several key points that highlight its significance:

  • Structural Features: This compound showcases a complex structure with a distinctive isoquinoline core, which is modified by a butyl side chain and two methoxy groups. This unique arrangement may contribute to its biological properties.
  • Biological Interest: Isoquinolines have been recognized for various therapeutic effects, including anti-inflammatory, anti-cancer, and neuroprotective activities. Researchers are keenly studying this compound for its potential medicinal use.
  • Mechanistic Insights: The presence of the 4-chlorophenyl group suggests that it might interact with specific biological targets, possibly influencing pathways relevant to diseases such as cancer or neurodegenerative disorders.
  • Chemical Versatility: The dichotomy of functional groups, such as methoxy and a phenyl moiety, opens avenues for further chemical modifications, allowing the synthetic development of derivatives that may possess enhanced biological activity or improved pharmacokinetic profiles.

As a chemistry student or researcher, delving into compounds like this isoquinoline derivative offers an opportunity to explore not only the fundamentals of organic chemistry but also the exciting potential of drug development.
With its intricate structure and promising biological activities, this compound embodies the intersection of synthetic chemistry and pharmacology, making it a focal point for ongoing research in the quest for new therapeutic agents.