Welcome to iChemical.com!

In the below part, please select the country you want us to ship to: Please note that once you've selected a shipping country, all pricing information on our website will be automatically updated to include door-to-door shipping to the country you specified.

    OK
    Get Quote Login
    41153-30-4

    Catalog No. EBD106316

    CAS 41153-30-4

    Name boc-p-fluoro-L-phenylalanine

    Get Quote
    Basic Information

    Synonyms: Boc-4-Fluoro-L-Phe-OH Boc-4-Fluoro-L-phenylalanine (S)-N-BOC-4-Fluorophenylalanine Boc-L-4-Fluorophenylalanine boc-p-fluoro-L-phenylalanine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoicacid tert-butoxycarbonyl-4-fluorophenylalanine N-Boc-L-p-fluorophenylalanine Boc-L-Phe(4-F)-OH Boc-L-p-F-Phe-OH N-tert-Butoxycarbonyl-4-fluorophenyl-L-alanine

    Molecular Formula: C14H18FNO4

    Molecular Weight: 283.3

    MDL Number: MFCD00079672

    Categories: Medicinal Chemistry > Pharmaceutical Intermediates > Drug Synthesis Building Blocks Synthetic Chemistry > Organic Building Blocks > Amines

    Product Description:
    Boc-L-4-Fluorophenylalanine is a protected amino acid derivative featuring a Boc (tert-butoxycarbonyl) group on the amine and a 4-fluorophenyl group on the side chain. It serves as a crucial chiral building block in the synthesis of peptides and peptidomimetics, particularly in medicinal chemistry research and pharmaceutical development. Its primary application is as a key intermediate in the synthesis of biologically active peptides and small molecule drugs. The incorporation of the 4-fluorophenylalanine residue can modulate the pharmacokinetic properties, metabolic stability, and binding affinity of the target molecules. It is widely used in the development of potential therapeutic agents targeting various diseases. As a Boc-protected amino acid, it offers excellent stability and handling properties for solid-phase peptide synthesis (SPPS) and solution-phase chemistry. The fluorine atom on the aromatic ring introduces unique electronic and steric characteristics, making it a valuable tool for structure-activity relationship (SAR) studies in drug discovery programs.
    Physical Properties

    Melting Point: 83-86 °C

    Boiling Point: 431.2 °C at 760 mmHg

    Flash Point: 214.6 °C

    Density: 1.216 g/cm3

    Storage: Keep Cold

    Analytical Data

    Appearance: white to light yellow crystal powder

    mg g kg ml l t