Cas no 1803857-10-4 (2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine)

2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine is a fluorinated pyridine derivative characterized by its methoxy, nitro, and trifluoromethyl functional groups. This compound is primarily utilized as a versatile intermediate in pharmaceutical and agrochemical synthesis, where its electron-withdrawing trifluoromethyl group enhances reactivity and stability. The nitro group facilitates further functionalization, making it valuable for constructing complex heterocyclic frameworks. Its methoxy substituent contributes to solubility and modulates electronic properties, aiding in selective reactions. The compound’s well-defined structure and high purity make it suitable for precision applications in medicinal chemistry and material science. Its synthetic utility is further underscored by its compatibility with cross-coupling and nucleophilic substitution reactions.
2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine structure
1803857-10-4 structure
Product Name:2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine
CAS No:1803857-10-4
MF:C7H5F3N2O3
MW:222.121412038803
MDL:MFCD17168448
CID:3040680
PubChem ID:86222860
Update Time:2025-10-29

2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine Chemical and Physical Properties

Names and Identifiers

    • 2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine
    • SY028465
    • AX8275036
    • 3-(Trifluoromethyl)-2-methoxy-5-nitropyridine
    • RZLORGROQJAXPC-UHFFFAOYSA-N
    • ?2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine
    • SCHEMBL17292999
    • AKOS027460785
    • MFCD17168448
    • 1803857-10-4
    • CS-11700
    • DB-122223
    • CS-0449064
    • AC1623
    • _x000D_2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine
    • MDL： MFCD17168448
    • Inchi： 1S/C7H5F3N2O3/c1-15-6-5(7(8,9)10)2-4(3-11-6)12(13)14/h2-3H,1H3
    • InChI Key： RZLORGROQJAXPC-UHFFFAOYSA-N
    • SMILES： FC(C1C(=NC=C(C=1)[N+](=O)[O-])OC)(F)F

Computed Properties

  • Exact Mass: 222.02522651g/mol
  • Monoisotopic Mass: 222.02522651g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 241
  • 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
  • Topological Polar Surface Area: 67.9
  • XLogP3: 1.9

2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine Pricemore >>

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