Cas no 1152547-87-9 (1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid)

1-(2-Fluorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid is a fluorinated pyrazole derivative with notable applications in pharmaceutical and agrochemical research. Its structure, featuring a fluorine-substituted phenyl ring and a carboxylic acid functional group, enhances its reactivity and binding affinity, making it a valuable intermediate in the synthesis of biologically active compounds. The presence of the fluorine atom improves metabolic stability and lipophilicity, which can be advantageous in drug design. This compound is particularly useful in the development of kinase inhibitors and other therapeutic agents due to its ability to modulate enzyme interactions. Its high purity and well-defined chemical properties ensure consistent performance in synthetic applications.
1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid structure
1152547-87-9 structure
Product Name:1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid
CAS No:1152547-87-9
MF:C11H9FN2O2
MW:220.199765920639
CID:3160183
PubChem ID:43141349
Update Time:2025-06-07

1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • 1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid
    • STL415382
    • SCHEMBL1803916
    • 1-(2-fluorophenyl)-3-methyl-pyrazole-4-carboxylic acid
    • 1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxylicacid
    • 1152547-87-9
    • 1-(2-fluorophenyl)-3-methylpyrazole-4-carboxylic acid
    • AKOS005169169
    • MDL： MFCD11180197
    • Inchi： 1S/C11H9FN2O2/c1-7-8(11(15)16)6-14(13-7)10-5-3-2-4-9(10)12/h2-6H,1H3,(H,15,16)
    • InChI Key： ZCZUPCVKKLCWEO-UHFFFAOYSA-N
    • SMILES： FC1C=CC=CC=1N1C=C(C(=O)O)C(C)=N1

Computed Properties

  • Exact Mass: 220.06480570g/mol
  • Monoisotopic Mass: 220.06480570g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 275
  • 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: 55.1?2

1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid Pricemore >>

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Chemenu
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 1152547-87-9 97%
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abcr
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1-(2-Fluorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid
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