Cas no 63024-50-0 (3-([1,1'-Biphenyl]-4-yl)-2-acetamidopropanoic acid)

3-([1,1'-Biphenyl]-4-yl)-2-acetamidopropanoic acid is a biphenyl-substituted amino acid derivative with potential applications in pharmaceutical and biochemical research. Its structure features a biphenyl moiety linked to an acetamido-propanoic acid backbone, offering a rigid aromatic system that may enhance binding affinity in drug design. The compound’s carboxylic acid and acetamide functional groups provide sites for further derivatization, making it a versatile intermediate for synthesizing peptidomimetics or small-molecule inhibitors. Its well-defined stereochemistry and purity are critical for reproducibility in biological studies. This compound is particularly useful in exploring structure-activity relationships in medicinal chemistry due to its balanced hydrophobicity and polarity.
3-([1,1'-Biphenyl]-4-yl)-2-acetamidopropanoic acid structure
63024-50-0 structure
Product Name:3-([1,1'-Biphenyl]-4-yl)-2-acetamidopropanoic acid
CAS No:63024-50-0
MF:C17H17NO3
MW:283.3218
MDL:MFCD21607176
CID:2121727
PubChem ID:22665859
Update Time:2025-10-19

3-([1,1'-Biphenyl]-4-yl)-2-acetamidopropanoic acid Chemical and Physical Properties

Names and Identifiers

    • 2-acetylamino-3-(biphen-4-yl)propanoic acid
    • 3-([1,1'-Biphenyl]-4-yl)-2-acetamidopropanoic acid
    • 2-ACETAMIDO-3-(BIPHENYL-4-YL)PROPANOIC ACID
    • [1,1'-Biphenyl]-4-propanoic acid, ?-(acetylamino)-
    • 2-acetamido-3-(4-phenylphenyl)propanoic acid
    • [1,1'-Biphenyl]-4-propanoic acid, alpha-(acetylamino)-, (alphaS)-
    • DB-313491
    • CS-15288
    • A-(acetylamino)-, ( inverted exclamation markA)-
    • 3-([1,1'-Biphenyl]-4-yl)-2-acetamidopropanoicacid
    • CS-0011324
    • [1,1'-Biphenyl]-4-propanoic acid,
    • AKOS013464303
    • SCHEMBL6857632
    • [1,1'-Biphenyl]-4-propanoic acid, a-(acetylamino)-
    • 63024-50-0
    • MDL： MFCD21607176
    • Inchi： 1S/C17H17NO3/c1-12(19)18-16(17(20)21)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3,(H,18,19)(H,20,21)
    • InChI Key： HDNGVBPPMAZUMI-UHFFFAOYSA-N
    • SMILES： O([H])C(C([H])(C([H])([H])C1C([H])=C([H])C(C2C([H])=C([H])C([H])=C([H])C=2[H])=C([H])C=1[H])N([H])C(C([H])([H])[H])=O)=O

Computed Properties

  • Exact Mass: 283.12084340g/mol
  • Monoisotopic Mass: 283.12084340g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 5
  • Complexity: 355
  • 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
  • XLogP3: 2.2
  • Topological Polar Surface Area: 66.4

3-([1,1'-Biphenyl]-4-yl)-2-acetamidopropanoic acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
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eNovation Chemicals LLC
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[1,1'-Biphenyl]-4-propanoic acid, a-(acetylamino)-
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eNovation Chemicals LLC
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eNovation Chemicals LLC
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eNovation Chemicals LLC
D772788-5g
[1,1'-Biphenyl]-4-propanoic acid, a-(acetylamino)-
 63024-50-0 98+%
5g
 $1545 2024-06-06
eNovation Chemicals LLC
D772788-100mg
[1,1'-Biphenyl]-4-propanoic acid, a-(acetylamino)-
 63024-50-0 98+%
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eNovation Chemicals LLC
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[1,1'-Biphenyl]-4-propanoic acid, a-(acetylamino)-
 63024-50-0 98+%
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