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CS-W001157 4
Total: USD 88.00

7-Hydroxy-1-naphthaldehyde

  • CAS No. 144876-32-4

  • Cat. No. CS-0516094
  • Purity≥95%
  • MDL No.MFCD17012512

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

7-Hydroxy-1-naphthaldehyde|CS-0516094

Structure of 144876-32-4

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General Information

  • CAS No. 144876-32-4
  • Cat. No. CS-0516094
  • Purity ≥95%
  • MDL No. MFCD17012512
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₈O₂
  • Molecular Weight 172.18
  • Synonym(s) 7-Hydroxynaphthalene-1-carboxaldehyde
  • SMILES O=CC1=C2C=C(O)C=CC2=CC=C1

Synthesis

  • Route1
    • 7-Methoxy-1-tetralone Agomelatine Impurity|CS-0214044
      6836-19-7
    • ~%
    • In-stock
      7-Hydroxy-1-naphthaldehyde|CS-0516094
      144876-32-4

    References

    • Garigipati, Ravi S.; Seibel, George; Mayer, Ruth J.; Bolognese, Brian; McCord, Mark; Marshall, Lisa A.; Adams, Jerry L. Bioorganic and Medicinal Chemistry Letters, 1997 , vol. 7, # 11 p. 1421 - 1426
  • Route2
    • 7-Methoxynaphthalene-1-carbaldehyde|CS-0309372
      158365-55-0
    • ~%
    • In-stock
      7-Hydroxy-1-naphthaldehyde|CS-0516094
      144876-32-4

    References

    • Garigipati, Ravi S.; Seibel, George; Mayer, Ruth J.; Bolognese, Brian; McCord, Mark; Marshall, Lisa A.; Adams, Jerry L. Bioorganic and Medicinal Chemistry Letters, 1997 , vol. 7, # 11 p. 1421 - 1426
  • Route3
    • null|null
      91962-80-0
    • ~%
    • In-stock
      7-Hydroxy-1-naphthaldehyde|CS-0516094
      144876-32-4

    References

    • Garigipati, Ravi S.; Seibel, George; Mayer, Ruth J.; Bolognese, Brian; McCord, Mark; Marshall, Lisa A.; Adams, Jerry L. Bioorganic and Medicinal Chemistry Letters, 1997 , vol. 7, # 11 p. 1421 - 1426

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+P364-P405-P501

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   2.3579
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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