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CS-W001157 4
Total: USD 88.00

2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid

  • CAS No. 39828-47-2

  • Cat. No. CS-W009540
  • Purity≥97%
  • MDL No.MFCD01547735

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

2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid|CS-W009540

Structure of 39828-47-2

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General Information

  • CAS No. 39828-47-2
  • Cat. No. CS-W009540
  • Purity ≥97%
  • MDL No. MFCD01547735
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₄N₂O₃
  • Molecular Weight 128.09
  • Synonym(s) 2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate
  • SMILES O=C(C1=CNC(N1)=O)O

Description

2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid features a planar heterocyclic core with a strategically positioned carboxylic acid and carbonyl group, enabling direct integration into bioactive scaffolds. This bench-stable, moisture-tolerant building block supports efficient derivatization in medicinal chemistry and materials synthesis.

Synthesis

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      2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid|CS-W009540
      39828-47-2

    References

    • Uramoto; Kobinata; Isono; et al. Tetrahedron, 1982 , vol. 38, # 11 p. 1599 - 1608
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      2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid|CS-W009540
      39828-47-2

    References

    • Hilbert Journal of the American Chemical Society, 1932 , vol. 54, p. 3413,3417 Full Text Show Details Nakajima Nagasaki med. J.Chem.Abstr., 1958 , vol. 33, p. 825,826 Nagasaki med. J.Chem.Abstr., 1958 , p. 18591
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    References

    • Baxter, Robert L.; Camp, Dominic J.; Coutts, Andrew; Shaw, Nicholas Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1992 , # 2 p. 255 - 258

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   85.95
  • LogP   -0.5988
  • H_Acceptors   2
  • H_Donors   3
  • Rotatable_Bonds   1

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