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CS-W001157 4
Total: USD 88.00

Juglone

  • CAS No. 481-39-0

  • Cat. No. CS-W017516
  • Molecule weightNone
  • Purity≥98%
  • MDL No.MFCD00001684

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

Juglone|CS-W017516

Structure of 481-39-0

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General Information

  • CAS No. 481-39-0
  • Cat. No. CS-W017516
  • Purity ≥98%
  • MDL No. MFCD00001684
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₆O₃
  • Molecular Weight None
  • Synonym(s) 5-Hydroxy-1,4-naphthalenedione
  • SMILES O=C(C1=C2C=CC=C1O)C=CC2=O

Description

2,2,3,3-Tetramethylsuccinonitrile can be used as a reactant to synthesize: 3,4-Dihydro-3H-pyrrol-2-imines by reacting with aryl lithium species in the presence of TMSCl. Phenyl substituted metal-free fused tetraazachlorins by condensation reaction with substituted phthalonitrile derivatives in the presence of InCl3.

Synthesis

  • Route1

    References

    • Shimakoshi, Hisashi; Sasaki, Kenichi; Iseki, Yusuke; Hisaeda, Yoshio Journal of Porphyrins and Phthalocyanines, 2012 , vol. 16, # 5-6 p. 530 - 536
  • Route2
    • null|null
      94807-85-9
    • ~68%
    • In-stock
      Juglone|CS-W017516
      481-39-0

    References

    • Suchard, Oliver; Kane, Ronan; Roe, Bernard J.; Zimmermann, Elmar; Jung, Christian; Waske, Prashant A.; Mattay, Jochen; Oelgemoeller, Michael Tetrahedron, 2006 , vol. 62, # 7 p. 1467 - 1473
  • Route3
    • null|null
      116752-27-3
    • ~77%
    • In-stock
      Juglone|CS-W017516
      481-39-0

    References

    • Mohrle; Folttmann Archiv der Pharmazie, 1988 , vol. 321, # 3 p. 167 - 170

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06,GHS08,GHS09
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅱ
Hazard Statements : H301-H315-H317-H319-H335-H351-H400
Precautionary Statements : P264-P270-P271-P280-P261-P273-P202-P272-P301+P310-P308+P313-P330-P302+P352-P305+P351+P338-P312-P333+P313-P337+P313-P362+P364-P391-P304+P340-P405-P403+P233-P501

Quality Control

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Computational Chemistry Data

  • TPSA   54.37
  • LogP   1.3274
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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