Cas no 88704-40-9 (9H-Pyrido[3,4-b]indole,7-bromo-)

7-Bromo-9H-pyrido[3,4-b]indole is a heterocyclic compound featuring a fused pyridoindole core structure with a bromine substituent at the 7-position. This brominated derivative is of significant interest in medicinal chemistry and organic synthesis due to its potential as a versatile building block for pharmaceuticals and bioactive molecules. The presence of the bromine atom enhances its reactivity in cross-coupling reactions, enabling further functionalization. Its rigid polycyclic framework also makes it valuable for studying structure-activity relationships in drug discovery. The compound exhibits high purity and stability under standard conditions, ensuring reliable performance in research applications. Its synthetic utility and structural features make it a valuable intermediate for developing novel therapeutic agents.
9H-Pyrido[3,4-b]indole,7-bromo- structure
88704-40-9 structure
Product Name:9H-Pyrido[3,4-b]indole,7-bromo-
CAS No:88704-40-9
MF:C11H7BrN2
MW:247.090681314468
CID:724377
PubChem ID:145928
Update Time:2025-06-07

9H-Pyrido[3,4-b]indole,7-bromo- Chemical and Physical Properties

Names and Identifiers

    • 9H-Pyrido[3,4-b]indole,7-bromo-
    • 7-bromo-9H-pyrido[3,4-b]indole
    • eudistomin O
    • D72787
    • QIIQCUUHBSIRSM-UHFFFAOYSA-N
    • 9H-Pyrido(3,4-b)indole, 7-bromo-
    • 88704-40-9
    • 7-bromo-beta-carboline
    • SCHEMBL2770395
    • DTXSID50237268
    • CS-0046516
    • DB-369539
    • 9H-Pyrido[3,4-b]indole, 7-bromo-
    • Inchi: 1S/C11H7BrN2/c12-7-1-2-8-9-3-4-13-6-11(9)14-10(8)5-7/h1-6,14H
    • InChI Key: QIIQCUUHBSIRSM-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=C(C=1)NC1C=NC=CC2=1

Computed Properties

  • Exact Mass: 245.979
  • Monoisotopic Mass: 245.979
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 221
  • 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
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: nothing
  • Topological Polar Surface Area: 28.7?2

Experimental Properties

  • Density: 1.699
  • Boiling Point: 443.6°C at 760 mmHg
  • Flash Point: 222.1°C
  • Refractive Index: 1.799

9H-Pyrido[3,4-b]indole,7-bromo- Pricemore >>

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