Fluorophenylpyrrolidinobutanone
- Molecular formula
- C17H21FN2O
- CAS Number
- 802286-83-5
- IUPAC Name
- 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)butan-1-one
- Molecular Weight
- 289.37g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.2560g/cm3
- Synonyms
- Azabuperone
Identification
Interesting Facts about 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)butan-1-one
This intriguing compound is a member of the broader class of chemical entities that exhibit significant biological activity, particularly in pharmaceutical research. Its complex structure presents several noteworthy features:
- Structural Diversity: The presence of the pyrrolo[1,2-a]pyrazin moiety introduces a rich framework for potential interactions with biological targets. This contributes to its potency and selectivity in various applications.
- Fluorine Influence: With the incorporation of a 4-fluorophenyl group, the compound benefits from the unique electronic properties of fluorine, aiding in enhancing metabolic stability and bioavailability.
- Pharmacological Potential: Compounds of this nature are often explored for their therapeutic potential. The specific arrangement of functional groups can be tuned to optimize desired biological activities, such as anti-cancer or anti-inflammatory effects.
- Challenges in Synthesis: Creating such intricate molecules often involves advanced synthetic techniques, which can pose both challenges and opportunities for chemists to develop innovative methods.
In the realm of drug discovery, understanding compounds like this one allows scientists to:
- Identify leads for new therapeutic agents
- Investigate structure-activity relationships (SAR)
- Optimize pharmacokinetic properties for better efficacy
As we continue to evaluate the potential of such compounds, the analogies drawn from nature and the intricate dance of their molecular components remind us of the incredible complexity and beauty inherent in chemical science.