Cas no 893566-36-4 (7-bromopyrido[2,3-b]pyrazine-8-carbaldehyde)

7-Bromopyrido[2,3-b]pyrazine-8-carbaldehyde is a heterocyclic compound featuring a bromine substituent and an aldehyde functional group, making it a versatile intermediate in organic synthesis. Its pyrido[2,3-b]pyrazine core provides a rigid, electron-deficient scaffold, useful in the development of pharmaceuticals, agrochemicals, and materials science. The bromine moiety allows for further functionalization via cross-coupling reactions, while the aldehyde group enables condensation or nucleophilic addition reactions. This compound is particularly valuable in medicinal chemistry for constructing complex heterocyclic frameworks. High purity and stability under standard conditions ensure reliable performance in synthetic applications. Its structural features make it a promising candidate for drug discovery and advanced material design.
7-bromopyrido[2,3-b]pyrazine-8-carbaldehyde structure
893566-36-4 structure
Product Name:7-bromopyrido[2,3-b]pyrazine-8-carbaldehyde
CAS No:893566-36-4
MF:C8H4BrN3O
MW:238.040860176086
MDL:MFCD21605261
CID:4658873
PubChem ID:71299804
Update Time:2025-06-09

7-bromopyrido[2,3-b]pyrazine-8-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 7-Bromopyrido[2,3-b]pyrazine-8-carbaldehyde
    • SCHEMBL3142470
    • F1957-0105
    • AKOS024618865
    • EN300-235115
    • 893566-36-4
    • 7-bromopyrido[2,3-b]pyrazine-8-carbaldehyde
    • MDL: MFCD21605261
    • Inchi: 1S/C8H4BrN3O/c9-6-3-12-8-7(5(6)4-13)10-1-2-11-8/h1-4H
    • InChI Key: MDTOYQGPDAIDIU-UHFFFAOYSA-N
    • SMILES: C12=NC=C(Br)C(C=O)=C1N=CC=N2

Computed Properties

  • Exact Mass: 236.95377g/mol
  • Monoisotopic Mass: 236.95377g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 202
  • 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: 0.6
  • Topological Polar Surface Area: 55.7?2

7-bromopyrido[2,3-b]pyrazine-8-carbaldehyde Pricemore >>

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