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CAS 79868-75-0

:

α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid

Description:
α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid, with CAS number 79868-75-0, is a synthetic organic compound characterized by its complex structure, which includes a piperazine ring, a hydroxybenzene moiety, and a carboxylic acid functional group. This compound typically exhibits properties such as solubility in polar solvents, which is influenced by the presence of both hydrophilic and hydrophobic regions in its molecular structure. The dioxo and amino functionalities suggest potential reactivity, making it a candidate for various chemical reactions, including those involving nucleophiles and electrophiles. Additionally, the presence of the hydroxy group may impart some degree of acidity, while the ethyl substituent can affect the compound's overall lipophilicity and biological activity. Such compounds may be of interest in pharmaceutical research, particularly in the development of drugs targeting specific biological pathways or conditions. However, detailed studies on its pharmacokinetics, toxicity, and therapeutic potential would be necessary to fully understand its applications.
Formula:C15H17N3O6
InChI:InChI=1S/C15H17N3O6/c1-2-17-7-8-18(13(21)12(17)20)15(24)16-11(14(22)23)9-3-5-10(19)6-4-9/h3-6,11,19H,2,7-8H2,1H3,(H,16,24)(H,22,23)
InChI key:InChIKey=IPARGUVYMOMVNU-UHFFFAOYSA-N
SMILES:C(NC(C(O)=O)C1=CC=C(O)C=C1)(=O)N2C(=O)C(=O)N(CC)CC2
Synonyms:
  • [(4-Ethyl-2,3-dioxo-piperazine-1-carbonyl)-amino]-(4-hydroxy-phenyl)-acetic acid
  • α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid
  • Benzeneacetic acid, α-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxy-
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  • α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic Acid

    Controlled Product
    CAS:

    Applications α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid is used in the preparation of Cefoperazone an antibiotic.
    References Xu, Y., et al.: Zhongguo Yaoke Daxue Xuebao, 28, 264 (1997);

    Formula:C15H17N3O6
    Color and Shape:Neat
    Molecular weight:335.312

    Ref: TR-E916245

    5g
    1,022.00€