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Fluorobutyrylfentanyl Chloride

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Identification
Molecular formula
C19H23ClFNO
CAS number
1185887-21-1
IUPAC name
4-(3a,4,7,7a-tetrahydro-1H-isoindol-2-ium-2-yl)-1-(4-fluorophenyl)butan-1-one;chloride
State
State

At room temperature, Fluorobutyrylfentanyl Chloride is a solid compound, typically appearing as a white powder. It is stored under controlled conditions to maintain its stability and prevent degradation.

Melting point (Celsius)
155.00
Melting point (Kelvin)
428.15
Boiling point (Celsius)
450.00
Boiling point (Kelvin)
723.15
General information
Molecular weight
371.87g/mol
Molar mass
371.8730g/mol
Density
1.2500g/cm3
Appearence

Fluorobutyrylfentanyl chloride appears as a white crystalline powder. It is typically found in this form when synthesized for scientific research or chemical analysis.

Comment on solubility

Solubility of 4-(3a,4,7,7a-tetrahydro-1H-isoindol-2-ium-2-yl)-1-(4-fluorophenyl)butan-1-one;chloride

The solubility of the compound 4-(3a,4,7,7a-tetrahydro-1H-isoindol-2-ium-2-yl)-1-(4-fluorophenyl)butan-1-one;chloride can be quite intriguing due to its unique structure. Here are several key points about its solubility:

  • Aqueous Solubility: The presence of a chloride ion typically facilitates some degree of solubility in water; however, the overall solubility is heavily influenced by the hydrophobic aromatic and aliphatic moieties within the compound.
  • Solubility in Organic Solvents: Given its complex organic structure, this compound is likely to exhibit higher solubility in common organic solvents such as ethanol, methanol, and dimethyl sulfoxide (DMSO).
  • Factors Influencing Solubility: The solubility can be affected by various factors including:
    • Temperature
    • pH of the solution
    • Presence of other ions or polar entities
  • Solubility Predictions: Empirical or modeled predictions based on similar compounds suggest that while the compound may possess limited solubility in pure water, its solubility could improve in buffered or salt-rich environments.

In summary, understanding the solubility of this compound requires an appreciation of both its ionic nature due to the chloride and its hydrophobic characteristics imparted by the isoindole structure. As expressed in the quote, "The solubility of a compound is a reflection of its molecular interaction with the solvent", making it a fascinating subject for further exploration.

Interesting facts

Interesting Facts about 4-(3a,4,7,7a-Tetrahydro-1H-Isoindol-2-Ium-2-Yl)-1-(4-Fluorophenyl)Butan-1-One;Chloride

The compound 4-(3a,4,7,7a-tetrahydro-1H-isoindol-2-ium-2-yl)-1-(4-fluorophenyl)butan-1-one; chloride is a fascinating molecule that draws interest from various branches of chemistry, particularly medicinal chemistry and pharmacology. Here are some compelling aspects of this compound:

  • Structural Complexity: The presence of the isoindolin substructure gives this compound unique properties, characterized by a fused ring system. This structure can contribute to various biological activities and interactions.
  • Fluorine Substitution: The inclusion of a fluorine atom in the para position of the phenyl group significantly enhances the molecular stability and lipophilicity of the compound, potentially increasing its bioavailability.
  • Psychoactive Potential: Compounds featuring the isoindoline moiety have been noted for their diverse pharmacological profiles. They are often studied for various neurological effects and may impact neurotransmitter systems.
  • Electrophilic Interactions: The positively charged nitrogen center in the isoindolium structure allows for interesting interactions with nucleophiles, making it a versatile candidate for chemical modification and further derivatization.

By studying this compound, researchers can gain insights into the design of new therapeutic agents. The fusion of aromaticity with aliphatic chains allows scientists to explore tailored properties that may optimize drug interaction profiles.

In conclusion, this compound exemplifies the intricate balance between chemical structure and biological function, making it a subject of great interest for future research in drug discovery.