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CS-W001157 4
Total: USD 88.00

2-(Benzoylamino)benzoic acid

  • CAS No. 579-93-1

  • Cat. No. CS-W021424
  • Purity≥98%
  • MDL No.MFCD00444173

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

2-(Benzoylamino)benzoic acid|CS-W021424

Structure of 579-93-1

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General Information

  • CAS No. 579-93-1
  • Cat. No. CS-W021424
  • Purity ≥98%
  • MDL No. MFCD00444173
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₁NO₃
  • Molecular Weight 241.24
  • Synonym(s) 2-(Benzoylamino)
  • SMILES C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2)C(=O)O

Synthesis

  • Route1
    • 3-Hydroxy-2-phenylquinolin-4(1H)-one|CS-0465142
      31588-18-8
    • ~0%
    • In-stock
      2-(Benzoylamino)benzoic acid|CS-W021424
      579-93-1
    • null|null
      1022-46-4
    • null|null
      201230-82-2
    • null|null
      54778-23-3
    • null|null
      118-92-3
    • In-stock
      Benzoic acid|CS-0008257
      65-85-0

    References

    • Czaun, Miklos; Speier, Gabor; Kaizer, Jozsef; El Bakkali-Taheri, Nadia; Farkas, Etelka Tetrahedron, 2013 , vol. 69, # 32 p. 6666 - 6672
  • Route2
    • In-stock
      N-Phenylbenzamide|CS-0181198
      93-98-1
    • null|null
      201230-82-2
    • ~70%
    • In-stock
      2-(Benzoylamino)benzoic acid|CS-W021424
      579-93-1

    References

    • Giri, Ramesh; Lam, Jonathan K.; Yu, Jin-Quan Journal of the American Chemical Society, 2010 , vol. 132, # 2 p. 686 - 693
  • Route3

    References

    • Yamashita, Mitsuaki; Iida, Akira Tetrahedron Letters, 2014 , vol. 55, # 18 p. 2991 - 2993

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-H317-H319-H335-H401
Precautionary Statements : P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   66.4
  • LogP   2.6371
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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