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CS-W001157 4
Total: USD 88.00

Acridone

  • CAS No. 578-95-0

  • Cat. No. CS-W007771
  • Purity≥98%
  • MDL No.MFCD00005019

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

Acridone|CS-W007771

Structure of 578-95-0

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General Information

  • CAS No. 578-95-0
  • Cat. No. CS-W007771
  • Purity ≥98%
  • MDL No. MFCD00005019
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₉NO
  • Molecular Weight 195.22
  • Synonym(s) None
  • SMILES C1=C2C(=CC=C1)C(C3=C(N2)C=CC=C3)=O

Description

9(10H)-Acridanone (acridone) was used in the preparation of methyl 9,10-dihydro-9-oxoacridine-10-pentanoate.

Application

Acridone serves as a versatile scaffold in medicinal chemistry and materials science, enabling efficient construction of polycyclic frameworks via standard condensation and cyclization protocols. Its inherent stability and planar aromatic structure facilitate downstream functionalization, while its moderate solubility and crystalline nature support straightforward purification and handling in synthetic workflows.

Synthesis

  • Route1

    References

    • Yu, Jipan; Yang, Haijun; Jiang, Yuyang; Fu, Hua Chemistry - A European Journal, 2013 , vol. 19, # 13 p. 4271 - 4277
  • Route2
    • 1-(2-(Phenylamino)Phenyl)ethanone|CS-0768001
      23699-74-3
    • ~92%
    • In-stock
      Acridone|CS-W007771
      578-95-0

    References

    • Zhou, Wang; Yang, Youqing; Liu, Yong; Deng, Guo-Jun Green Chemistry, 2013 , vol. 15, # 1 p. 76 - 80
  • Route3
    • null|null
      95888-33-8
    • ~92%
    • In-stock
      Acridone|CS-W007771
      578-95-0

    References

    • Zhou, Wang; Yang, Youqing; Liu, Yong; Deng, Guo-Jun Green Chemistry, 2013 , vol. 15, # 1 p. 76 - 80

Safety Information

Download SDS
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   32.86
  • LogP   2.6813
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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