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CS-W001157 4
Total: USD 88.00

9-Chloro-1,2,3,4-tetrahydroacridine

  • CAS No. 5396-30-5

  • Cat. No. CS-0069003
  • Molecule weight217.69
  • Purity≥96%
  • MDL No.MFCD00065216

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

9-Chloro-1,2,3,4-tetrahydroacridine|CS-0069003

Structure of 5396-30-5

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General Information

  • CAS No. 5396-30-5
  • Cat. No. CS-0069003
  • Purity ≥96%
  • MDL No. MFCD00065216
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₂ClN
  • Molecular Weight 217.69
  • Synonym(s) 9-Chloro-5,6,7,8-tetrahydroacridine
  • SMILES ClC1=C2C(CCCC2)=NC3=CC=CC=C31

Synthesis

  • Route1
    • null|null
      108-94-1
    • null|null
      118-92-3
    • ~94%
    • In-stock
      9-Chloro-1,2,3,4-tetrahydroacridine|CS-0069003
      5396-30-5

    References

    • Hu Journal of Pharmacy and Pharmacology, 2001 , vol. 53, # 1 p. 83 - 88 Title/Abstract Full Text View citing articles Show Details Hu, Ming-Kuan; Wu, Li-Ju; Hsiao, George; Yen, Mao-Hsiung Journal of Medicinal Chemistry, 2002 , vol. 45, # 11 p. 2277 - 2282
  • Route2
    • Spiro[benzo[d][1,3]oxazine-2,1'-cyclohexan]-4(1H)-one|CS-1686169
      96447-10-8
    • ~99%
    • In-stock
      9-Chloro-1,2,3,4-tetrahydroacridine|CS-0069003
      5396-30-5

    References

    • Solvay Pharmaceuticals B.V. Patent: US2008/153867 A1, 2008 ; Location in patent: Page/Page column 16 ; US 20080153867 A1
  • Route3
    • 1,3,4,10-Tetrahydroacridin-9(2H)-one|CS-0329037
      13161-85-8
    • ~99%
    • In-stock
      9-Chloro-1,2,3,4-tetrahydroacridine|CS-0069003
      5396-30-5

    References

    • Dorronsoro, Isabel; Alonso, Diana; Castro, Ana; Del Monte, Maria; Garcia-Palomero, Esther; Martinez, Ana Archiv der Pharmazie, 2005 , vol. 338, # 1 p. 18 - 23

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H319
Precautionary Statements : P264-P270-P330-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   3.767
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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