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CS-W001157 4
Total: USD 88.00

6,9-Dichloro-2-methoxyacridine

  • CAS No. 86-38-4

  • Cat. No. CS-W012297
  • Molecule weight278.13
  • Purity≥97%
  • MDL No.MFCD00005028

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

6,9-Dichloro-2-methoxyacridine|CS-W012297

Structure of 86-38-4

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General Information

  • CAS No. 86-38-4
  • Cat. No. CS-W012297
  • Purity ≥97%
  • MDL No. MFCD00005028
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₉Cl₂NO
  • Molecular Weight 278.13
  • Synonym(s) None
  • SMILES ClC=1C=CC=2C(=NC=3C=CC(OC)=CC3C2Cl)C1

Description

6,9-Dichloro-2-methoxyacridine on reaction with quinolizidinylalkylamines yields 4-aminoquinoline and 9-aminoacridine derivatives.6,9-Dichloro-2-methoxyacridine was used in the synthesis of 9-amino-6-chloro-2-methoxyacridine, N-(6-Chloro-2-methoxy-acridin-9-yl)-heptylamine and N,N-bis-(6-chloro-2-methoxy-acridin-9-yl)-hexane-1,6-diamine.

Synthesis

  • Route1
    • 4-Chloro-2-((4-methoxyphenyl)amino)benzoic acid|CS-0677948
      91-38-3
    • ~99%
    • 6,9-Dichloro-2-methoxyacridine|CS-W012297
      86-38-4

    References

    • Lang, Xu-Liang; Sun, Qin-Sheng; Chen, Yu-Zong; Li, Lu-Lu; Tan, Chun-Yan; Liu, Hong-Xia; Gao, Chun-Mei; Jiang, Yu-Yang Chinese Chemical Letters, 2013 , vol. 24, # 8 p. 677 - 680
  • Route2
    • null|null
      104-94-9
    • ~%
    • 6,9-Dichloro-2-methoxyacridine|CS-W012297
      86-38-4

    References

    • Synlett, , # 13 p. 2391 - 2393
  • Route3
    • 2,4-Dichlorobenzoic acid Furosemide Impurity|CS-0229669
      50-84-0
    • ~%
    • 6,9-Dichloro-2-methoxyacridine|CS-W012297
      86-38-4

    References

    • Tetrahedron, , vol. 60, # 27 p. 5737 - 5750

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS08
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H317-H319-H334-H335
Precautionary Statements : P261-P271-P280-P304+P340-P342+P311-P302+P352-P403+P233-P501

Quality Control

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Computational Chemistry Data

  • TPSA   22.12
  • LogP   4.7034
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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