Cas no 865604-33-7 (7-bromo-Imidazo[1,2-a]pyridin-2-amine)

7-Bromo-Imidazo[1,2-a]pyridin-2-amine is a heterocyclic organic compound featuring a fused imidazole-pyridine core with a bromine substituent at the 7-position and an amine group at the 2-position. This structure imparts significant reactivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The bromine moiety enhances its utility in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, enabling efficient derivatization. Its rigid aromatic framework contributes to stability while allowing for precise functionalization. Researchers favor this compound for its versatility in constructing biologically active molecules, particularly in drug discovery targeting kinase inhibition or antimicrobial activity. Proper handling under inert conditions is recommended due to potential sensitivity.
7-bromo-Imidazo[1,2-a]pyridin-2-amine structure
865604-33-7 structure
Product Name:7-bromo-Imidazo[1,2-a]pyridin-2-amine
CAS No:865604-33-7
MF:C7H6BrN3
MW:212.046639919281
MDL:MFCD09842511
CID:718801
PubChem ID:57757854
Update Time:2025-06-07

7-bromo-Imidazo[1,2-a]pyridin-2-amine Chemical and Physical Properties

Names and Identifiers

    • 7-bromo-Imidazo[1,2-a]pyridin-2-amine
    • 7-bromoimidazo[1,2-a]pyridin-2-amine
    • IMIDAZO[1,2-A]PYRIDIN-2-AMINE, 7-BROMO-
    • 7-Bromoimidazo[1,2-a]pyridin-2-amine (ACI)
    • 865604-33-7
    • AKOS022172053
    • G72998
    • DTXSID50727851
    • CS-0054415
    • SCHEMBL13633452
    • AS-83622
    • MDL： MFCD09842511
    • Inchi： 1S/C7H6BrN3/c8-5-1-2-11-4-6(9)10-7(11)3-5/h1-4H,9H2
    • InChI Key： GJNUCHYUWAFTGQ-UHFFFAOYSA-N
    • SMILES： BrC1=CC2N(C=C(N)N=2)C=C1

Computed Properties

  • Exact Mass: 210.97451g/mol
  • Monoisotopic Mass: 210.97451g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • 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: 2.1
  • Topological Polar Surface Area: 43.3?2

7-bromo-Imidazo[1,2-a]pyridin-2-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
A029180990-5g
7-Bromoimidazo[1,2-a]pyridin-2-amine
 865604-33-7 95%
5g
 $1314.54 2023-08-31
Alichem
A029180990-10g
7-Bromoimidazo[1,2-a]pyridin-2-amine
 865604-33-7 95%
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 $1819.72 2023-08-31
Alichem
A029180990-25g
7-Bromoimidazo[1,2-a]pyridin-2-amine
 865604-33-7 95%
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 $3316.50 2023-08-31
Matrix Scientific
219137-500mg
7-Bromoimidazo[1,2-a]pyridin-2-amine, 95% min
 865604-33-7 95%
500mg
 $700.00 2023-09-06
Matrix Scientific
219137-1g
7-Bromoimidazo[1,2-a]pyridin-2-amine, 95% min
 865604-33-7 95%
1g
 $1260.00 2023-09-06
Matrix Scientific
219137-5g
7-Bromoimidazo[1,2-a]pyridin-2-amine, 95% min
 865604-33-7 95%
5g
 $3780.00 2023-09-06
Chemenu
CM150947-100mg
7-bromoimidazo[1,2-a]pyridin-2-amine
 865604-33-7 95+%
100mg
 $163 2021-08-05
Chemenu
CM150947-250mg
7-bromoimidazo[1,2-a]pyridin-2-amine
 865604-33-7 95+%
250mg
 $341 2021-08-05
Chemenu
CM150947-1g
7-bromoimidazo[1,2-a]pyridin-2-amine
 865604-33-7 95+%
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 $699 2021-08-05
Chemenu
CM150947-5g
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 865604-33-7 95+%
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 $1687 2021-08-05

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