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CAS 133718-29-3

:

Revizinone

Description:
Revizinone, identified by its CAS number 133718-29-3, is a chemical compound that belongs to the class of natural products known as flavonoids. Flavonoids are known for their diverse biological activities, including antioxidant, anti-inflammatory, and potential anticancer properties. Revizinone is characterized by its unique chemical structure, which typically includes multiple hydroxyl groups and a flavone backbone, contributing to its reactivity and interaction with biological systems. This compound has garnered interest in pharmacological research due to its potential therapeutic applications. Its solubility, stability, and bioavailability are important factors that influence its efficacy in biological contexts. Additionally, Revizinone may exhibit specific interactions with cellular pathways, making it a subject of study in the field of medicinal chemistry. As with many flavonoids, its effects can vary based on concentration and the biological environment, highlighting the need for further research to fully understand its mechanisms of action and potential uses in health and disease.
Formula:C26H29N5O3
InChI:InChI=1/C26H29N5O3/c1-30(21-10-6-3-7-11-21)24(33)17-34-29-25(18-8-4-2-5-9-18)19-12-13-22-20(14-19)15-31-16-23(32)28-26(31)27-22/h2,4-5,8-9,12-14,21H,3,6-7,10-11,15-17H2,1H3,(H,27,28,32)/b29-25+
Synonyms:
  • Revizinone [INN]
  • (E)-N-Cyclohexyl-N-methyl-2-(((alpha-(1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)benzylidene)amino)oxy)acetamide
  • UNII-6208ZO6MLG
  • R 80122
  • N-cyclohexyl-N-methyl-2-({[(E)-(2-oxo-2,3,5,10-tetrahydroimidazo[2,1-b]quinazolin-7-yl)(phenyl)methylidene]amino}oxy)acetamide
  • Acetamide, N-cyclohexyl-N-methyl-2-(((phenyl(1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)methylene)amino)oxy)-, (E)-
  • Acetamide, N-cyclohexyl-N-methyl-2-[[(E)-[phenyl(1,2,3,5-tetrahydro-2-oxoimidazo[2,1-b]quinazolin-7-yl)methylene]amino]oxy]-
  • Revizinone
  • R 80122;R80122;R-80122
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Found 1 products.
  • Revizinone

    CAS:
    Revizinone is a novel selective phosphodiesterase inhibitor with IC50 values on this enzyme to 0.036 microM.
    Formula:C26H29N5O3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:459.54