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CS-W001157 4
Total: USD 88.00

8-Amino-1,2,3,4-tetrahydro-2-naphthol

  • CAS No. 624729-66-4

  • Cat. No. CS-B0024
  • Purity≥95%
  • MDL No.MFCD11035885

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

8-Amino-1,2,3,4-tetrahydro-2-naphthol|CS-B0024

Structure of 624729-66-4

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General Information

  • CAS No. 624729-66-4
  • Cat. No. CS-B0024
  • Purity ≥95%
  • MDL No. MFCD11035885
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃NO
  • Molecular Weight 163.22
  • Synonym(s) 8-aMino-1,2,3,4-tetrahydronaphthalen-2-ol
  • SMILES NC1=CC=CC(CC2)=C1CC2O

Synthesis

  • Route1

    References

    • Perner, Richard J.; Koenig, John R.; Didomenico, Stanley; Gomtsyan, Arthur; Schmidt, Robert G.; Lee, Chih-Hung; Hsu, Margaret C.; McDonald, Heath A.; Gauvin, Donna M.; Joshi, Shailen; Turner, Teresa M.; Reilly, Regina M.; Kym, Philip R.; Kort, Michael E. Bioorganic and Medicinal Chemistry, 2010 , vol. 18, # 13 p. 4821 - 4829
  • Route2
    • 8-Amino-3,4-dihydro-1H-naphthalen-2-one|CS-0003852
      624729-74-4
    • ~71%
    • In-stock
      8-Amino-1,2,3,4-tetrahydro-2-naphthol|CS-B0024
      624729-66-4

    References

    • BAYER HEALTHCARE AG Patent: WO2004/72020 A1, 2004 ; Location in patent: Page 41-42 ; WO 2004/072020 A1
  • Route3
    • null|null
      1254716-32-9
    • ~90%
    • In-stock
      8-Amino-1,2,3,4-tetrahydro-2-naphthol|CS-B0024
      624729-66-4

    References

    • GRUeNENTHAL GMBH; FRANK, Robert; BAHRENBERG, Gregor; CHRISTOPH, Thomas; SCHIENE, Klaus; DE VRY, Jean; DAMANN, Nils; FRORMANN, Sven; LESCH, Bernhard; LEE, Jeewoo; KIM, Yong-Soo; KIM, Myeong-Seop Patent: WO2010/127855 A1, 2010 ; Location in patent: Page/Page column 148; 150 ;

Safety Information

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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   46.25
  • LogP   1.1184
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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