Cas no 1307837-71-3 (1-(3-hydroxyphenyl)cyclobutane-1-carboxylic acid)

1-(3-Hydroxyphenyl)cyclobutane-1-carboxylic acid is a cyclobutane-based carboxylic acid derivative featuring a hydroxyl-substituted phenyl ring. This compound is of interest in synthetic organic chemistry and pharmaceutical research due to its rigid cyclobutane scaffold and functional groups, which make it a versatile intermediate for further derivatization. The presence of both carboxylic acid and hydroxyl groups allows for selective modifications, enabling applications in ligand design, medicinal chemistry, and material science. Its structural features may contribute to enhanced binding affinity or stability in target molecules. The compound is typically characterized by HPLC, NMR, and mass spectrometry to ensure high purity and consistency for research use.
1-(3-hydroxyphenyl)cyclobutane-1-carboxylic acid structure
1307837-71-3 structure
Product Name:1-(3-hydroxyphenyl)cyclobutane-1-carboxylic acid
CAS No:1307837-71-3
MF:C11H12O3
MW:192.211183547974
CID:1024202
PubChem ID:70700538
Update Time:2025-06-07

1-(3-hydroxyphenyl)cyclobutane-1-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • 1-(3-Hydroxyphenyl)cyclobutanecarboxylic acid
    • 1-(3-hydroxyphenyl)cyclobutane-1-carboxylic acid
    • DB-345230
    • EN300-1841151
    • 1-(3-Hydroxyphenyl)cyclobutanecarboxylicacid
    • 1307837-71-3
    • CS-0444268
    • DTXSID90743358
    • Inchi： 1S/C11H12O3/c12-9-4-1-3-8(7-9)11(10(13)14)5-2-6-11/h1,3-4,7,12H,2,5-6H2,(H,13,14)
    • InChI Key： XPLXXRORHQEJPG-UHFFFAOYSA-N
    • SMILES： OC(C1(C2C=CC=C(C=2)O)CCC1)=O

Computed Properties

  • Exact Mass: 192.078644241g/mol
  • Monoisotopic Mass: 192.078644241g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 233
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.9
  • Topological Polar Surface Area: 57.5?2

1-(3-hydroxyphenyl)cyclobutane-1-carboxylic acid Pricemore >>

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PBTQ9216-1G
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PBTQ9216-5G
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