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Identification
Molecular formula
C30H44N4O2
CAS number
132861-76-2
IUPAC name
5-[12-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]dodecylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
State
State

At room temperature, this compound is usually found as a solid powder. It may be available in various degrees of purity, which can affect its physical properties slightly.

Melting point (Celsius)
228.00
Melting point (Kelvin)
501.00
Boiling point (Celsius)
440.00
Boiling point (Kelvin)
713.00
General information
Molecular weight
524.75g/mol
Molar mass
524.7470g/mol
Density
1.1200g/cm3
Appearence

The compound appears as a pale yellow powder, which might be crystalline or amorphous in nature depending on the method of synthesis and drying process.

Comment on solubility

Solubility of 5-[12-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]dodecylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one

The solubility of the compound with the chemical formula C30H44N4O2, known for its complex structure and functional groups, can be understood based on several factors:

  • Polarity: This compound exhibits properties influenced by both polar and non-polar groups. The presence of multiple quinoline rings suggests potential for adherence to organic solvents.
  • Hydrogen Bonding: Given the amino and carbonyl functional groups, the ability to form hydrogen bonds may enhance solubility in polar solvents, such as alcohols and possibly water.
  • Chain Length: The dodecyl chain introduces significant hydrophobic characteristics, impacting solubility in non-polar solvents like hexane.

Overall, the solubility behaviour can vary widely depending on:

  1. The solvent type used (polar vs non-polar).
  2. Temperature and pressure conditions.
  3. The presence of other solutes or ions that may interact with the compound.

In conclusion, while this compound may be soluble in organic solvents such as ethanol or dimethyl sulfoxide, its precise solubility in aqueous solutions remains complex and warrants further experimental investigation.

Interesting facts

Interesting Facts about 5-[12-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]dodecylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one

This compound represents a fascinating area of study within the realm of organic chemistry and medicinal research. Here are some interesting insights:

  • Molecular Structure: The compound features a complex architecture highlighting the presence of two tetrahydroquinoline moieties. These structural elements are often associated with significant biological activity, making this compound an interesting candidate for drug development.
  • Potential Applications: Due to the presence of bioactive quinoline structures, this compound may demonstrate potential in areas such as:
    • Antimicrobial properties
    • Cancer therapeutics
    • Neurological disorders treatment
  • Development of Therapeutics: The synthesis of such bimodal compounds allows for the exploration of leads in pharmaceutical research. Compounds with dual functionalities can often provide synergistic effects in drug development.
  • Key Functional Groups: The incorporation of quinoline rings typically enhances lipophilicity and bioavailability, which are essential factors in designing effective medicinal agents.
  • Research Potential: The unique construction of this compound opens the door for further research into its mechanism of action, pharmacokinetics, and potential side effects, allowing scientists to harness its benefits while mitigating risks.

In conclusion, 5-[12-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]dodecylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one serves as an exemplary representation of how intricate organic compounds can lead to groundbreaking advancements in medicine. As noted by researchers, "The complexity of molecular interactions often leads to innovative therapeutic solutions."