Cas no 155760-02-4 (L-Biphenylalanine)

L-Biphenylalanine is a non-natural aromatic amino acid derivative characterized by its biphenyl side chain, which enhances steric bulk and hydrophobic interactions. This structural feature makes it valuable in peptide design, particularly for modulating conformational stability and binding affinity in bioactive compounds. Its chiral purity (L-configuration) ensures compatibility with standard peptide synthesis protocols. The biphenyl moiety also facilitates π-π stacking interactions, useful in medicinal chemistry for targeting aromatic-rich binding sites. As a building block, it offers versatility in developing peptidomimetics, enzyme inhibitors, and materials with tailored properties. Its synthetic accessibility and functional group compatibility further underscore its utility in research and pharmaceutical applications.
L-Biphenylalanine structure
L-Biphenylalanine structure
Product Name:L-Biphenylalanine
CAS No:155760-02-4
MF:C15H15NO2
MW:241.285104036331
MDL:MFCD01318878
CID:65419
Update Time:2025-06-07

L-Biphenylalanine Chemical and Physical Properties

Names and Identifiers

    • (S)-3-([1,1'-Biphenyl]-4-yl)-2-aminopropanoic acid
    • 4-Phenyl-L-phenyalanine
    • L-4,4'-Biphenylphenylalanine
    • (S)-2-Amino-3-(biphenyl-4-yl)propanoic acid
    • (S)-2-AMINO-3-BIPHENYL-4-YL-PROPIONIC ACID
    • 3-(4-Biphenylyl)-L-alanine
    • Carbamic acid, (cyclopropylmethyl)-, 1,1-dimethylethyl ester (9CI)
    • H-4-Phenyl-Phe-OH
    • H-BIP(4,4')-OH
    • H-L-Bip-OH
    • L-4,4’-Biphenylalanine
    • L-4,4'-BIPHENYLALANINE
    • L-4,4'-Diphenylalanine
    • (2S)-2-amino-3-(4-phenylphenyl)propanoic acid
    • H-4,4'-BIPHE-OH
    • H-BPH-OH
    • H-BIP-OH
    • H-S-BIP-OH
    • L-4,4-Biphe-OH
    • L-Bip(4,4')-OH
    • L-BIPHENYLALANINE
    • 4'-BIPHENYL-L-ALA
    • Biphenylalanine
    • H-4-PHENYL-L-PHE-OH
    • 4-Phenyl-L-Phenylalanine
    • H--(4-Biphenylyl)-Ala-OH;H-Bip-OH
    • biphenyl alanine
    • 4-phenylphenylalanine
    • PubChem18633
    • L--4,4'-Biphenylalanine
    • 3-(Biphenyl-4-yl)alanine
    • 4-PHENYL-PHENYLALANINE
    • L-4,4'-Bi
    • L-Biphenylalanine
    • MDL: MFCD01318878
    • Inchi: 1S/C15H15NO2/c16-14(15(17)18)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10,16H2,(H,17,18)/t14-/m0/s1
    • InChI Key: JCZLABDVDPYLRZ-AWEZNQCLSA-N
    • SMILES: OC([C@H](CC1C=CC(C2C=CC=CC=2)=CC=1)N)=O

Computed Properties

  • Exact Mass: 241.11000
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 266
  • XLogP3: 0.1
  • Topological Polar Surface Area: 63.3

Experimental Properties

  • Boiling Point: 569.2℃ at 760 mmHg
  • PSA: 63.32000
  • LogP: 3.00830

L-Biphenylalanine Security Information

  • Hazardous Material Identification: Xi

L-Biphenylalanine Pricemore >>

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L-Biphenylalanine Production Method

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