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CS-W001157 4
Total: USD 88.00

DL-Kynurenine

  • CAS No. 343-65-7

  • Cat. No. CS-W015220
  • Purity≥98%
  • MDL No.MFCD00025194

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

DL-Kynurenine|CS-W015220

Structure of 343-65-7

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General Information

  • CAS No. 343-65-7
  • Cat. No. CS-W015220
  • Purity ≥98%
  • MDL No. MFCD00025194
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂N₂O₃
  • Molecular Weight 208.21
  • Synonym(s) None
  • SMILES NC1=CC=CC=C1C(CC(N)C(O)=O)=O

Application

2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid serves as a versatile building block for heterocyclic synthesis, enabling efficient access to biologically relevant scaffolds through cyclization reactions. Its ortho-aminophenyl moiety facilitates intramolecular condensation under mild conditions, while the α-amino ketone and carboxylic acid functional groups offer multiple points for derivatization. The compound exhibits good bench stability and is amenable to purification via standard recrystallization techniques, making it suitable for iterative synthetic workflows in medicinal chemistry and process development.

Synthesis

  • Route1
    • null|null
      61075-52-3
    • ~%
    • In-stock
      DL-Kynurenine|CS-W015220
      343-65-7

    References

    • Nippon Kagaku Kaishi, , vol. 63, p. 1545,1548 Chem.Abstr., , p. 3072
  • Route2

    References

    • Nippon Nogei Kagaku Kaishi, , vol. 29, p. 817 Chem.Abstr., , p. 20296
  • Route3
    • null|null
      91559-82-9
    • ~%
    • In-stock
      DL-Kynurenine|CS-W015220
      343-65-7

    References

    • Zeitschrift fuer Naturforschung, , vol. 5b, p. 444

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

Quality Control

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Computational Chemistry Data

  • TPSA   106.41
  • LogP   0.2535
  • H_Acceptors   4
  • H_Donors   3
  • Rotatable_Bonds   4

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