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CS-W001157 4
Total: USD 88.00

6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one

  • CAS No. 13575-75-2

  • Cat. No. CS-0128785
  • Molecule weightNone
  • Purity≥97%
  • MDL No.MFCD00134100

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

6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one|CS-0128785

Structure of 13575-75-2

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General Information

  • CAS No. 13575-75-2
  • Cat. No. CS-0128785
  • Purity ≥97%
  • MDL No. MFCD00134100
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₄O₃
  • Molecular Weight None
  • Synonym(s) 6,7-Dimethoxy-1-tetralone
  • SMILES O=C1CCCC2=C1C=C(OC)C(OC)=C2

Description

6,7-Dimethoxy-1-tetralone reacts with 2-amino-4,5-dimethoxyacetophenone to form 5,6-dihydro-2,3,9,10-tetramethoxybenz[c]acridine.6,7-Dimethoxy-1-tetralone was used in the synthesis of 2-bromotetralones by undergoing bromination. It was also used as a precursor to quinolines with dopaminergic activity, naphthols with anti-inflammatory activity and benzophenanthridine alkaloids with antitumor activity.

Synthesis

  • Route1
    • 4-(3,4-Dimethoxyphenyl)butanoic acid|CS-0216288
      13575-74-1
    • ~96%
    • In-stock
      6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one|CS-0128785
      13575-75-2

    References

    • Synthetic Communications, , vol. 39, # 15 p. 2664 - 2673
  • Route2
    • null|null
      35491-95-3
    • ~97%
    • In-stock
      6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one|CS-0128785
      13575-75-2

    References

    • Organic Letters, , vol. 15, # 22 p. 5698 - 5701
  • Route3
    • null|null
      1445852-57-2
    • ~71%
    • In-stock
      6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one|CS-0128785
      13575-75-2

    References

    • European Journal of Organic Chemistry, , # 35 p. 6841 - 6845

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   2.2228
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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