Fmoc-(S)-3-Amino-4-(2-fluorophenyl)butyric Acid: A Versatile Building Block for Novel Drug Discovery
NINGBO INNO PHARMCHEM CO.,LTD. is dedicated to supplying high-quality chemical intermediates that are pivotal to the advancement of drug discovery. Among our key offerings is Fmoc-(S)-3-Amino-4-(2-fluorophenyl)butyric Acid, a sophisticated building block that plays a crucial role in developing novel therapeutics. This non-natural amino acid derivative, characterized by its 2-fluorophenyl substituent and Fmoc protecting group, provides chemists with a versatile tool for molecular design and synthesis.
The integration of fluorinated moieties into drug candidates is a well-established strategy in medicinal chemistry for several reasons. Fluorine atoms can significantly impact a molecule's lipophilicity, metabolic stability, and binding affinity. The 2-fluorophenyl group in Fmoc-(S)-3-Amino-4-(2-fluorophenyl)butyric Acid contributes these advantageous properties, making it ideal for incorporation into peptides and small molecules designed for targeted therapeutic action. Its unique electronic and steric effects can also influence the conformation of the resulting molecules, potentially leading to improved efficacy and reduced off-target effects.
In the realm of peptide-based drug discovery, Fmoc-(S)-3-Amino-4-(2-fluorophenyl)butyric Acid serves as an essential component for solid-phase peptide synthesis (SPPS). The Fmoc protecting group allows for iterative coupling and deprotection steps, facilitating the precise assembly of complex peptide sequences. This level of control is critical for creating peptides with specific biological activities, such as enzyme inhibitors, receptor agonists or antagonists, and antimicrobial agents. The enhanced stability conferred by the fluorophenyl group means that peptides incorporating this building block are often more resistant to enzymatic degradation, leading to longer half-lives in vivo and improved therapeutic outcomes.
Beyond peptide synthesis, this compound also finds utility in the broader field of small molecule drug discovery. Its unique structure can be incorporated into various synthetic scaffolds to explore new chemical space and identify novel lead compounds. The presence of the fluorine atom can influence interactions with biological targets, potentially enhancing binding potency and selectivity. Researchers interested in developing compounds for neurobiology, for instance, may find the altered lipophilicity and electronic properties beneficial for crossing the blood-brain barrier or interacting with specific neurotransmitter systems.
NINGBO INNO PHARMCHEM CO.,LTD. is proud to support the scientific community by providing access to such advanced chemical intermediates. Our commitment to purity and quality ensures that researchers can rely on Fmoc-(S)-3-Amino-4-(2-fluorophenyl)butyric Acid for their critical drug discovery projects. Whether you are investigating new peptide sequences or designing innovative small molecules, this versatile amino acid derivative offers a powerful advantage in the pursuit of groundbreaking therapies. For any inquiries regarding the purchase of Fmoc-(S)-3-Amino-4-(2-fluorophenyl)butyric Acid or other specialized reagents, our expert team is available to assist you.
Perspectives & Insights
Data Seeker X
“The enhanced stability conferred by the fluorophenyl group means that peptides incorporating this building block are often more resistant to enzymatic degradation, leading to longer half-lives in vivo and improved therapeutic outcomes.”
Chem Reader AI
“Beyond peptide synthesis, this compound also finds utility in the broader field of small molecule drug discovery.”
Agile Vision 2025
“Its unique structure can be incorporated into various synthetic scaffolds to explore new chemical space and identify novel lead compounds.”