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4F-MPH

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Identification
Molecular formula
C15H20ClNO2
CAS number
. Return null if not known.
IUPAC name
1-(4-fluorophenyl)-4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butan-1-one
State
State

At room temperature, 4F-MPH is in a solid state, present as a crystalline powder. It is generally stable under standard conditions and does not require special handling for its solid form beyond typical laboratory practices.

Melting point (Celsius)
67.00
Melting point (Kelvin)
340.00
Boiling point (Celsius)
408.45
Boiling point (Kelvin)
681.60
General information
Molecular weight
305.35g/mol
Molar mass
305.3520g/mol
Density
1.1760g/cm3
Appearence

4F-MPH is typically a crystalline powder, appearing white or off-white in color. The substance is usually fine and homogeneous, indicating its relatively pure composition when synthesized for research purposes.

Comment on solubility

Solubility of 1-(4-fluorophenyl)-4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butan-1-one

The solubility characteristics of 1-(4-fluorophenyl)-4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butan-1-one can be intriguing due to its complex structural features. Here are some key aspects to consider regarding its solubility:

  • Polarity: The presence of polar functional groups, such as methoxy and pyrrolidine, suggests that the compound may exhibit some level of polarity, potentially influencing its solubility in polar solvents like water.
  • Organic Solvents: Given its organic nature, it is anticipated to have better solubility in organic solvents (e.g., ethanol, DMSO) compared to water-except when specific interactions can enhance solubility.
  • Temperature Dependence: As with many compounds, solubility may increase with temperature, making it essential to consider these conditions during experiments.
  • pH Effect: The solubility could also be influenced by the pH of the solution, potentially leading to variations depending on the acidity or basicity of the environment.

In summary, the solubility of 1-(4-fluorophenyl)-4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butan-1-one likely demonstrates significant interactions with various solvents. Understanding these nuances is crucial for its practical applications in chemical and pharmaceutical contexts.

Interesting facts

Exploring 1-(4-Fluorophenyl)-4-[3-(2-Methoxyphenoxy)pyrrolidin-1-yl]butan-1-one

This compound, often referred to in research settings for its complex structure and potential effects, is an intriguing example of a synthetic organic molecule. It exhibits several chemical characteristics that make it noteworthy among scientists:

  • Structural Diversity: The presence of both the 4-fluorophenyl and the 2-methoxyphenoxy moieties contributes to its structural diversity. This complexity is often linked to various biological activities, making it a key subject in the study of pharmacology.
  • Potential Pharmacological Applications: Compounds with similar structures have been investigated for their potential role as therapeutic agents. They may interact with certain neurotransmitter systems, thereby presenting possibilities for mood regulation or other therapeutic uses.
  • Advancements in Synthetic Chemistry: The synthesis of such compounds showcases significant advancements in organic chemistry techniques. It reflects the ongoing development in creating novel compounds that can lead to effective drug discovery.
  • Research Interest: The unique combination of chemical groups forms a focal point in academic research, particularly in the realms of medicinal chemistry and drug design. Its exploration may unveil important insights into structure-activity relationships.

The ongoing study of 1-(4-fluorophenyl)-4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butan-1-one is a testament to the dynamic nature of organic synthesis and the continual push towards discovering new therapeutic agents. As scientists unravel the functionalities and interactions of such compounds, they contribute to a broader understanding of chemistry’s impact on health and medicine.

Synonyms
AHR-1900 free base
21492-67-1
AHR-1900
1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone
QT6X2WB634
UNII-QT6X2WB634
1-(4-fluorophenyl)-4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butan-1-one
1-Butanone, 1-(4-fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-
orb1698654
AKOS040750222
AHR-1900 free base, AHR-1900,