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CAS 37902-58-2

:

4-Oxo-4-(phenylamino)-2-butenoic acid

Description:
4-Oxo-4-(phenylamino)-2-butenoic acid, also known by its CAS number 37902-58-2, is an organic compound characterized by its unique structural features. It contains a butenoic acid backbone with a phenylamino group and a keto functional group, which contribute to its reactivity and potential applications in organic synthesis. The presence of the phenylamino group suggests that this compound may exhibit properties typical of amines, such as basicity and the ability to participate in hydrogen bonding. Additionally, the keto group can engage in tautomeric shifts and may influence the compound's stability and reactivity. This substance is likely to be soluble in polar solvents due to the carboxylic acid functionality, while the phenyl group may impart some hydrophobic characteristics. Its potential applications could span various fields, including pharmaceuticals and agrochemicals, where it may serve as an intermediate or a building block for more complex molecules. As with many organic compounds, safety and handling precautions should be observed due to potential toxicity or reactivity.
Formula:C10H9NO3
InChI:InChI=1S/C10H9NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h1-7H,(H,11,12)(H,13,14)
InChI key:InChIKey=WHZLCOICKHIPRL-UHFFFAOYSA-N
SMILES:N(C(C=CC(O)=O)=O)C1=CC=CC=C1
Synonyms:
  • (2E)-4-oxo-4-(phenylamino)but-2-enoate
  • (2E)-4-oxo-4-(phenylamino)but-2-enoic acid
  • 2-Butenoic acid, 4-oxo-4-(phenylamino)-
  • 4-Anilino-4-oxobut-2-enoic acid
  • 4-Oxo-4-(Phenylamino)But-2-Enoic Acid
  • NSC 163935
  • 4-Oxo-4-(phenylamino)-2-butenoic acid
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