Cas no 1802375-90-1 (5-bromo-2H-indazol-3-amine)

5-Bromo-2H-indazol-3-amine is a brominated indazole derivative featuring an amine functional group at the 3-position. This heterocyclic compound serves as a valuable intermediate in organic synthesis and pharmaceutical research, particularly in the development of kinase inhibitors and other bioactive molecules. The bromine substituent enhances its reactivity for further functionalization via cross-coupling reactions, while the amine group offers versatility for derivatization. Its well-defined structure and high purity make it suitable for precise medicinal chemistry applications. The compound is typically characterized by NMR and HPLC to ensure consistency, meeting the stringent requirements of research and industrial use.
5-bromo-2H-indazol-3-amine structure
5-bromo-2H-indazol-3-amine structure
Product Name:5-bromo-2H-indazol-3-amine
CAS No:1802375-90-1
MF:C7H6BrN3
MW:212.046639919281
CID:5085467
PubChem ID:817910
Update Time:2025-10-19

5-bromo-2H-indazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 5-bromo-1H-indazol-3-amine
    • 3-Amino-5-bromoindazole
    • 3-Amino-5-bromo-1H-indazole
    • 5-bromo-1H-indazol-3-ylamine
    • 1H-INDAZOL-3-AMINE, 5-BROMO-
    • 5-Bromo-2H-indazol-3-amine
    • 3-Amino-5-bromo-indazole
    • 5-bromo-1H-indazole-3-amine
    • 3e62
    • BCP27502
    • BBL104250
    • BDBM50254986
    • STK501613
    • PB20824
    • 5-Bromo-1H-indazol-3-amine, AldrichCPR
    • BC004387
    • F71435
    • SDCCGSBI-0663173.P001
    • AE-413/25046007
    • MFCD03426696
    • CHEMBL465091
    • DB-011406
    • 3-Amino-5-bromo-1H-indazole, 97%
    • 1802375-90-1
    • SY007052
    • CS-D0991
    • DTXSID30355873
    • Q27455606
    • EN300-223999
    • 5-Bromo-2H-indazol-3-ylamine
    • AKOS005069353
    • SCHEMBL786329
    • OMPYFDJVSAMSMA-UHFFFAOYSA-N
    • Z1203159770
    • 10Y-0709
    • J-516795
    • 5B1
    • 61272-71-7
    • AC-9113
    • 5-bromo-2H-indazol-3-amine
    • Inchi: 1S/C7H6BrN3/c8-4-1-2-6-5(3-4)7(9)11-10-6/h1-3H,(H3,9,10,11)
    • InChI Key: OMPYFDJVSAMSMA-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=C(C=1)C(N)=NN2

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: 1.9
  • Topological Polar Surface Area: 54.7

5-bromo-2H-indazol-3-amine Pricemore >>

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