Cas no 1891120-48-1 (5-Bromo-1H-indazol-4-amine)

5-Bromo-1H-indazol-4-amine is a brominated indazole derivative featuring an amine functional group at the 4-position. This compound serves as a versatile intermediate in organic synthesis and pharmaceutical research, particularly in the development of heterocyclic compounds with potential biological activity. Its bromine substituent enhances reactivity for further functionalization via cross-coupling reactions, while the amine group allows for derivatization or incorporation into larger molecular frameworks. The indazole core is of interest due to its presence in various pharmacologically active molecules. This product is suitable for use in medicinal chemistry, agrochemical research, and material science applications, offering a balance of stability and reactivity for synthetic modifications.
5-Bromo-1H-indazol-4-amine structure
5-Bromo-1H-indazol-4-amine structure
Product Name:5-Bromo-1H-indazol-4-amine
CAS No:1891120-48-1
MF:C7H6BrN3
MW:212.046639919281
CID:5041305
PubChem ID:68388486
Update Time:2026-02-28

5-Bromo-1H-indazol-4-amine Chemical and Physical Properties

Names and Identifiers

    • 5-bromo-1H-indazol-4-amine
    • 4-Amino-5-bromo-1H-indazole
    • SCHEMBL12821601
    • CS-0160659
    • E71259
    • 1891120-48-1
    • 5-Bromo-1H-indazol-4-amine
    • Inchi: 1S/C7H6BrN3/c8-5-1-2-6-4(7(5)9)3-10-11-6/h1-3H,9H2,(H,10,11)
    • InChI Key: CVXAQLVIOGXXSX-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=C(C=NN2)C=1N

Computed Properties

  • Exact Mass: 210.97451g/mol
  • Monoisotopic Mass: 210.97451g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 153
  • 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: 1.6
  • Topological Polar Surface Area: 54.7

5-Bromo-1H-indazol-4-amine Pricemore >>

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