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CS-W001157 4
Total: USD 88.00

2,9-Dimethylquinolino[2,3-b]acridine-7,14(5H,12H)-dione

  • CAS No. 980-26-7

  • Cat. No. CS-0010249
  • PurityTinting strength >99%
  • MDL No.MFCD00071968

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

2,9-Dimethylquinolino[2,3-b]acridine-7,14(5H,12H)-dione|CS-0010249

Structure of 980-26-7

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General Information

  • CAS No. 980-26-7
  • Cat. No. CS-0010249
  • Purity Tinting strength >99%
  • MDL No. MFCD00071968
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₂H₁₆N₂O₂
  • Molecular Weight 340.37
  • Synonym(s) 2,9-Dimethylquinacridone
  • SMILES O=C(C(C=C1NC2=C3C=C(C)C=C2)=C4C=C1C3=O)C5=C(N4)C=CC(C)=C5

Description

2,9-Dimethylquinolino[2,3-b]acridine-7,14(5H,12H)-dione features a rigid, polycyclic framework with dual quinoline and acridine moieties, enabling strong π-stacking interactions. The dimethyl substitution enhances solubility and stability, while the diketone functionality provides versatile sites for conjugation. This scaffold exhibits high thermal resilience and fluorescence in nonpolar environments, making it valuable for organic electronics and fluorescent probes.

Synthesis

  • Route1
    • null|null
      10291-28-8
    • ~97%
    • In-stock
      2,9-Dimethylquinolino[2,3-b]acridine-7,14(5H,12H)-dione|CS-0010249
      980-26-7

    References

    • MCA TECHNOLOGIES GMBH Patent: WO2005/85364 A1, 2005 ; Location in patent: Page/Page column 16 ;
  • Route2

    References

    • US2005/11403 A1, ; Page 13 ;
  • Route3
    • null|null
      13796-22-0
    • ~%
    • In-stock
      2,9-Dimethylquinolino[2,3-b]acridine-7,14(5H,12H)-dione|CS-0010249
      980-26-7

    References

    • EP1516896 A1, ; Page/Page column 29 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H413
Precautionary Statements : P264-P270-P273-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   65.72
  • LogP   4.29284
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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