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CS-W001157 4
Total: USD 88.00

3-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde

  • CAS No. 59938-40-8

  • Cat. No. CS-0312287
  • Purity95+%
  • MDL No.MFCD01109402

*For research and further manufacturing use only, not for direct human use.

3-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde|CS-0312287

Structure of 59938-40-8

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General Information

  • CAS No. 59938-40-8
  • Cat. No. CS-0312287
  • Purity 95+%
  • MDL No. MFCD01109402
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅BrN₂O
  • Molecular Weight 225.04
  • Synonym(s) 3-bromo-Imidazo[1,2-a]pyridine-2-carboxaldehyde
  • SMILES O=CC1=C(Br)N2C=CC=CC2=N1

Synthesis

  • Route1
    • null|null
      143982-52-9
    • ~99%
    • 3-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde|CS-0312287
      59938-40-8

    References

    • Chavignon; Teulade; Madesclaire; Gueiffier; Blache; Viols; Chapat; Dauphin Journal of Heterocyclic Chemistry, 1992 , vol. 29, # 4 p. 691 - 697
  • Route2
    • null|null
      429690-58-4
    • ~91%
    • 3-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde|CS-0312287
      59938-40-8

    References

    • Moreau, Emmanuel; Chezal, Jean-Michel; Dechambre, Caroline; Canitrot, Damien; Blache, Yves; Lartigue, Claire; Chavignon, Olivier; Teulade, Jean-Claude Heterocycles, 2002 , vol. 57, # 1 p. 21 - 38
  • Route3
    • null|null
      64-17-5
    • null|null
      143982-52-9
    • ~55%
    • 3-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde|CS-0312287
      59938-40-8
    • null|null
      429690-58-4

    References

    • Moreau, Emmanuel; Chezal, Jean-Michel; Dechambre, Caroline; Canitrot, Damien; Blache, Yves; Lartigue, Claire; Chavignon, Olivier; Teulade, Jean-Claude Heterocycles, 2002 , vol. 57, # 1 p. 21 - 38

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H311-H331
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   34.37
  • LogP   1.9093
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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