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CS-W001157 4
Total: USD 88.00

2-(Diethylamino)ethyl 4-amino-2-hydroxybenzoate

  • CAS No. 487-53-6

  • Cat. No. CS-0161588
  • Purity≥97%
  • MDL No.MFCD00047845

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

2-(Diethylamino)ethyl 4-amino-2-hydroxybenzoate|CS-0161588

Structure of 487-53-6

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General Information

  • CAS No. 487-53-6
  • Cat. No. CS-0161588
  • Purity ≥97%
  • MDL No. MFCD00047845
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₂₀N₂O₃
  • Molecular Weight 252.31
  • Synonym(s) Hydroxyprocaine
  • SMILES O=C(OCCN(CC)CC)C1=CC=C(N)C=C1O

Synthesis

  • Route1
    • 4-Aminosalicylic acid Mesalazine  Impurity|CS-0229166
      65-49-6
    • ~%
    • 2-(Diethylamino)ethyl 4-amino-2-hydroxybenzoate|CS-0161588
      487-53-6

    References

    • Tanaka; Asami Journal of the Scientific Research Institute, Tokyo, 1954 , vol. 48, p. 287,293
  • Route2
    • null|null
      16987-14-7
    • null|null
      109-89-7
    • ~%
    • 2-(Diethylamino)ethyl 4-amino-2-hydroxybenzoate|CS-0161588
      487-53-6

    References

    • Tanaka; Asami Journal of the Scientific Research Institute, Tokyo, 1954 , vol. 48, p. 287,293 Full Text Show Details Rheinpreussen A.G. Patent: DE954425 , 1956 ; Full Text Show Details Steinkohlen-Bergwerk Rheinpreussen Patent: DE842944 , 1951 ; DRP/DRBP Org.Chem.
  • Route3
    • 4-Aminosalicylic acid Mesalazine  Impurity|CS-0229166
      65-49-6
    • null|null
      100-35-6
    • ~%
    • 2-(Diethylamino)ethyl 4-amino-2-hydroxybenzoate|CS-0161588
      487-53-6

    References

    • Chabrier et al. Bulletin de la Societe Chimique de France, 1956 , p. 1669 Full Text Show Details Giudicelli et al. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1956 , vol. 243, p. 108

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   75.79
  • LogP   1.473
  • H_Acceptors   5
  • H_Donors   2
  • Rotatable_Bonds   6

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