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CS-W001157 4
Total: USD 88.00

7-Methoxynaphthalen-2-ol

  • CAS No. 5060-82-2

  • Cat. No. CS-W017503
  • Purity≥98%
  • MDL No.MFCD00075494

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

7-Methoxynaphthalen-2-ol|CS-W017503

Structure of 5060-82-2

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General Information

  • CAS No. 5060-82-2
  • Cat. No. CS-W017503
  • Purity ≥98%
  • MDL No. MFCD00075494
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₀O₂
  • Molecular Weight 174.20
  • Synonym(s) 7-Methoxy-2-naphthol
  • SMILES COC1=CC2=C(C=CC(O)=C2)C=C1

Description

7-Methoxy-2-naphthol is a 7-substituted-2-naphthol. Crystal structure of 7-methoxy-2-naphthol has been reported. Reaction of 7-methoxy-2-naphthol with N-methyl-N-phenylhydrazine under thermal conditions has been reported.7-Methoxy-2-naphthol may be used in the synthesis of new 1H-benzo[f]chromene derivatives. It may be used in the synthesis of 7-methoxy-2-naphthyl (MN)-derived xylosides in which the methoxy group served as a marker for NMR characterization and UV detection.

Synthesis

  • Route1
    • In-stock
      2,7-Dihydroxynaphthalene|CS-W016167
      582-17-2
    • null|null
      77-78-1
    • ~64%
    • In-stock
      7-Methoxynaphthalen-2-ol|CS-W017503
      5060-82-2

    References

    • Oh, Soo-Jin; Hwang, Seok Jin; Jung, Jonghoon; Yu, Kuai; Kim, Jeongyeon; Choi, Jung Yoon; Hartzell, H. Criss; Roh, Eun Joo; Justin Lee Molecular Pharmacology, 2013 , vol. 84, # 5 p. 726 - 735
  • Route2
    • null|null
      1018073-52-3
    • ~%
    • In-stock
      7-Methoxynaphthalen-2-ol|CS-W017503
      5060-82-2

    References

    • Taisho Pharmaceutical Co. Ltd. Patent: EP2098509 A1, 2009 ; Location in patent: Page/Page column 70 ;
  • Route3

    References

    • Pirkle, William H.; Schreiner James L. Journal of Organic Chemistry, 1981 , vol. 46, p. 4988 - 4991

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 : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   29.46
  • LogP   2.554
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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