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CS-W001157 4
Total: USD 88.00

6,9-Dichloro-1,2,3,4-tetrahydroacridine

  • CAS No. 5396-25-8

  • Cat. No. CS-0102439
  • Molecule weight252.14
  • Purity≥97%
  • MDL No.MFCD11849267

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

6,9-Dichloro-1,2,3,4-tetrahydroacridine|CS-0102439

Structure of 5396-25-8

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General Information

  • CAS No. 5396-25-8
  • Cat. No. CS-0102439
  • Purity ≥97%
  • MDL No. MFCD11849267
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₁Cl₂N
  • Molecular Weight 252.14
  • Synonym(s) None
  • SMILES ClC1=CC2=C(C(Cl)=C3C(CCCC3)=N2)C=C1

Synthesis

  • Route1
    • null|null
      108-94-1
    • Benzoic acid, 2-amino-4-chloro-|CS-0654083
      89-77-0
    • ~97%
    • 6,9-Dichloro-1,2,3,4-tetrahydroacridine|CS-0102439
      5396-25-8

    References

    • BIOTECHNOLOGY RESEARCH CORPORATION LIMITED Patent: US2008/176308 A1, 2008 ; Location in patent: Page/Page column 10 ; US 20080176308 A1
  • Route2
    • Benzoic acid, 2-amino-4-chloro-|CS-0654083
      89-77-0
    • ~%
    • 6,9-Dichloro-1,2,3,4-tetrahydroacridine|CS-0102439
      5396-25-8

    References

    • Magidson; Trawin Zhurnal Obshchei Khimii, 1937 , vol. 7, p. 842,844 Chem. Zentralbl., 1939 , vol. 110, # I p. 1366
  • Route3
    • null|null
      1408005-52-6
    • ~%
    • 6,9-Dichloro-1,2,3,4-tetrahydroacridine|CS-0102439
      5396-25-8

    References

    • Chao, Xiaojuan; He, Xixin; Yang, Yilin; Zhou, Xie; Jin, Minghua; Liu, Shu; Cheng, Zhiyi; Liu, Peiqing; Wang, Yuting; Yu, Jianchen; Tan, Yi; Huang, Yingjuan; Qin, Jian; Rapposelli, Simona; Pi, Rongbiao Bioorganic and Medicinal Chemistry Letters, 2012 , vol. 22, # 20 p. 6498 - 6502

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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   4.4204
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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