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CS-W001157 4
Total: USD 88.00

4-[(4-methoxyphenyl)formamido]butanoic acid

  • CAS No. 72432-14-5

  • Cat. No. CS-0247258
  • Molecule weight237.25
  • Purity≥95%
  • MDL No.None

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

4-[(4-methoxyphenyl)formamido]butanoic acid|CS-0247258

Structure of 72432-14-5

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General Information

  • CAS No. 72432-14-5
  • Cat. No. CS-0247258
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₅NO₄
  • Molecular Weight 237.25
  • Synonym(s) 4-[(4-Methoxybenzoyl)amino]butanoic acid
  • SMILES COC1=CC=C(C=C1)C(=O)NCCCC(=O)O

Synthesis

  • Route1
    • p-Anisic acid, ≥99%|CS-1268349
      100-09-4
    • ~%
    • 4-[(4-methoxyphenyl)formamido]butanoic acid|CS-0247258
      72432-14-5

    References

    • Donato, Loic; Mourot, Alexandre; Davenport, Christopher M.; Herbivo, Cyril; Warther, David; Leonard, Jeremie; Bolze, Frederic; Nicoud, Jean-Francois; Kramer, Richard H.; Goeldner, Maurice; Specht, Alexandre Angewandte Chemie - International Edition, 2012 , vol. 51, # 8 p. 1840 - 1843
  • Route2
    • null|null
      200353-70-4
    • γ-Aminobutyric acid Vigabatrin  Impurity|CS-0228792
      56-12-2
    • ~%
    • 4-[(4-methoxyphenyl)formamido]butanoic acid|CS-0247258
      72432-14-5

    References

    • Donato, Loic; Mourot, Alexandre; Davenport, Christopher M.; Herbivo, Cyril; Warther, David; Leonard, Jeremie; Bolze, Frederic; Nicoud, Jean-Francois; Kramer, Richard H.; Goeldner, Maurice; Specht, Alexandre Angewandte Chemie - International Edition, 2012 , vol. 51, # 8 p. 1840 - 1843
  • Route3

    References

    • Takai, Satomi; Matsuda, Ayuka; Usami, Yoshiko; Adachi, Tetsuo; Sugiyama, Tadashi; Katagiri, Yoshihiro; Tatematsu, Masae; Hirano, Kazuyuki Biological and Pharmaceutical Bulletin, 1997 , vol. 20, # 8 p. 869 - 873

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   75.63
  • LogP   1.2898
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   6

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