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CS-W001157 4
Total: USD 88.00

N-(3-Methylphenyl)anthranilic acid

  • CAS No. 16524-22-4

  • Cat. No. CS-0514967
  • Purity≥98%
  • MDL No.MFCD01675193

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

N-(3-Methylphenyl)anthranilic acid|CS-0514967

Structure of 16524-22-4

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General Information

  • CAS No. 16524-22-4
  • Cat. No. CS-0514967
  • Purity ≥98%
  • MDL No. MFCD01675193
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₃NO₂
  • Molecular Weight 227.26
  • Synonym(s) 3-MFA
  • SMILES O=C(O)C=1C=CC=CC1NC2=CC=CC(=C2)C

Synthesis

  • Route1
    • null|null
      108-44-1
    • 2-Chlorobenzoic acid Mesalazine  Impurity|CS-0229161
      118-91-2
    • ~77%
    • In-stock
      N-(3-Methylphenyl)anthranilic acid|CS-0514967
      16524-22-4

    References

    • Mei, Xuefeng; August, Adam T.; Wolf, Christian Journal of Organic Chemistry, 2006 , vol. 71, # 1 p. 142 - 149
  • Route2
    • null|null
      23868-14-6
    • ~74%
    • In-stock
      N-(3-Methylphenyl)anthranilic acid|CS-0514967
      16524-22-4

    References

    • Adeniji, Adegoke O.; Twenter, Barry M.; Byrns, Michael C.; Jin, Yi; Chen, Mo; Winkler, Jeffrey D.; Penning, Trevor M. Journal of Medicinal Chemistry, 2012 , vol. 55, # 5 p. 2311 - 2323
  • Route3
    • In-stock
      2-(Phenyliodonio)benzoate,98% +(stabilized with 4-7%H2O)|CS-0156596
      1488-42-2
    • null|null
      108-44-1
    • ~47%
    • In-stock
      N-(3-Methylphenyl)anthranilic acid|CS-0514967
      16524-22-4

    References

    • Chalmers; Scholz; Topliss; Kolliniatis; Munro; Craik; Iskander; Stockigt Journal of Medicinal Chemistry, 1993 , vol. 36, # 9 p. 1272 - 1277

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302-H315-H319-H335-H411
Precautionary Statements : P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   49.33
  • LogP   3.43682
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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