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CS-W001157 4
Total: USD 88.00

(4-Amino-benzenesulfonylamino)-acetic acid

  • CAS No. 5616-30-8

  • Cat. No. CS-0205282
  • Molecule weight230.24
  • Purity≥98%
  • MDL No.MFCD04114478

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

(4-Amino-benzenesulfonylamino)-acetic acid|CS-0205282

Structure of 5616-30-8

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General Information

  • CAS No. 5616-30-8
  • Cat. No. CS-0205282
  • Purity ≥98%
  • MDL No. MFCD04114478
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀N₂O₄S
  • Molecular Weight 230.24
  • Synonym(s) 2-[(4-aminophenyl)sulfonylamino]acetic acid
  • SMILES O=C(O)CNS(=O)(=O)C1=CC=C(N)C=C1

Synthesis

  • Route1
    • ((4-Nitrophenyl)sulfonyl)glycine|CS-0778756
      15054-44-1
    • ~87%
    • (4-Amino-benzenesulfonylamino)-acetic acid|CS-0205282
      5616-30-8

    References

    • DeRuiter; Brubaker; Garner; Barksdale; Mayfield Journal of Pharmaceutical Sciences, 1987 , vol. 76, # 2 p. 149 - 152
  • Route2
    • null|null
      98-74-8
    • ~%
    • (4-Amino-benzenesulfonylamino)-acetic acid|CS-0205282
      5616-30-8

    References

    • DeRuiter; Brubaker; Garner; Barksdale; Mayfield Journal of Pharmaceutical Sciences, 1987 , vol. 76, # 2 p. 149 - 152
  • Route3
    • 2-(4-Acetamidobenzenesulfonamido)acetic acid|CS-0220131
      23776-98-9
    • ~%
    • (4-Amino-benzenesulfonylamino)-acetic acid|CS-0205282
      5616-30-8

    References

    • Dewing et al. Journal of the Chemical Society, 1942 , p. 239,243 Full Text Show Details Mazza; Migliardi Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, 1938 , vol. <6>28, p. 152,156 Full Text Show Details Bauer Journal of the American Chemical Society, 1939 , vol. 61, p. 613,616 Full Text Show Details Kolloff Journal of the American Chemical Society, 1938 , vol. 60, p. 950

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   109.49
  • LogP   -0.3683
  • H_Acceptors   4
  • H_Donors   3
  • Rotatable_Bonds   4

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