Cas no 2566-22-5 (N-Benzoyl-l-phenylalanine)

N-Benzoyl-l-phenylalanine is a chiral derivative of phenylalanine, where the amino group is protected by a benzoyl moiety. This compound is primarily utilized in peptide synthesis and pharmaceutical research due to its role as a building block for modified amino acids. The benzoyl group enhances stability and facilitates selective reactions, making it valuable in the synthesis of complex peptides and bioactive molecules. Its high purity and well-defined stereochemistry ensure reproducibility in research applications. Additionally, N-Benzoyl-l-phenylalanine serves as an intermediate in the development of enzyme inhibitors and other therapeutic agents, offering researchers a reliable and versatile tool for synthetic chemistry.
N-Benzoyl-l-phenylalanine structure
N-Benzoyl-l-phenylalanine structure
Product Name:N-Benzoyl-l-phenylalanine
CAS No:2566-22-5
MF:C16H15NO3
MW:269.295204401016
MDL:MFCD00063153
CID:283679
PubChem ID:97370
Update Time:2025-05-28

N-Benzoyl-l-phenylalanine Chemical and Physical Properties

Names and Identifiers

    • N-Benzoyl-L-phenylalanine
    • BZ-Phe-OH
    • 2-Benzamido-3-phenylpropanoic acid
    • Bz-L-Phe-OH
    • L-Phenylalanine,N-benzoyl-
    • (S)-2-benzamido-3-phenylpropanoic acid
    • BENZOYL-L-PHENYLALANINE
    • benzoylphenylalanine
    • BENZOYL-PHE-OH
    • BZO-PHE-OH
    • BZ-PHENYLALANINE
    • L-Phenylalanine,N-benzoyl
    • N-benzoyl-D,L-phenylalanine
    • N-benzoyl-L-Phe
    • N-Benzoylphenylalanine
    • NSC 167264
    • L-BPA
    • L-Phenylalanine, N-benzoyl-
    • NPKISZUVEBESJI-AWEZNQCLSA-N
    • 9S304JL9M7
    • (2S)-2-(Benzoylamino)-3-phenylpropanoic acid
    • (2S)-3-phenyl-2-(phenylformamido)propanoic acid
    • N-Benzoylphenylalanine #
    • Phenylalanine, N-benzoyl-
    • N-benzoyl phenyalanine
    • N-benzoyl phenylalanine
    • N-Benzoylphenylalanine, L-
    • Nalpha -Benzoylphenylalanine
    • N-benzo
    • Z56891330
    • CS-0065813
    • DTXSID701313598
    • NCGC00142256-01
    • (2S)-2-benzamido-3-phenylpropanoic acid
    • SCHEMBL111236
    • A877515
    • (S)-2-Benzoylamino-3-phenyl-propionic acid
    • N(alpha)-benzoyl-L-phenylalanine
    • NCGC00142256-03
    • UNII-9S304JL9M7
    • NSC 118532
    • N-benzoyl-(S)-phenylalanine
    • nalpha-benzoyl-l-phenylalanine
    • CHEMBL22685
    • NSC-118532
    • AS-17698
    • CHEBI:90412
    • (S)-2-benzamido-3-phenylpropionic acid
    • AB01209950-01
    • AB01209950-04
    • SDCCGMLS-0091886.P001
    • Q27162527
    • 2566-22-5
    • N-alpha-BenZoyl-L-phenylalanine (BZ-L-Phe-OH)
    • UPCMLD11ADMT003156:001
    • MFCD00063153
    • AKOS001041864
    • HY-118391
    • N-Benzoyl-l-phenylalanine
    • MDL： MFCD00063153
    • Inchi： 1S/C16H15NO3/c18-15(13-9-5-2-6-10-13)17-14(16(19)20)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,18)(H,19,20)/t14-/m0/s1
    • InChI Key： NPKISZUVEBESJI-AWEZNQCLSA-N
    • SMILES： OC([C@H](CC1C=CC=CC=1)NC(C1C=CC=CC=1)=O)=O

Computed Properties

  • Exact Mass: 269.10500
  • Monoisotopic Mass: 269.105
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 331
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • XLogP3: 2.8
  • Topological Polar Surface Area: 66.4

Experimental Properties

  • Color/Form: Not available
  • Density: 1.232±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 184 °C (decomposition)
  • Boiling Point: 532°Cat760mmHg
  • Flash Point: 275.5°C
  • Refractive Index: 1.569
  • Solubility: Very slightly soluble (0.65 g/l) (25 o C),
  • PSA: 66.40000
  • LogP: 2.50320
  • Solubility: Not available
  • Specific Rotation: -10.1° (c=1, MeOH)

N-Benzoyl-l-phenylalanine Security Information

N-Benzoyl-l-phenylalanine Pricemore >>

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