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CAS 117423-74-2

:

3-{[3-(2-carboxyethyl)-4-{[(5E)-6-(4-methoxyphenyl)hex-5-en-1-yl]oxy}phenyl]carbonyl}benzoic acid

Description:
The chemical substance known as 3-{[3-(2-carboxyethyl)-4-{[(5E)-6-(4-methoxyphenyl)hex-5-en-1-yl]oxy}phenyl]carbonyl}benzoic acid, with the CAS number 117423-74-2, is a complex organic compound characterized by its multi-functional structure. It features multiple aromatic rings, which contribute to its potential as a bioactive molecule. The presence of carboxylic acid groups indicates acidic properties, while the methoxy and ethyl substituents suggest potential for solubility in organic solvents and interactions with biological systems. The compound's structure includes a hexenyl moiety, which may impart unique reactivity and stability characteristics. Its potential applications could span pharmaceuticals, agrochemicals, or materials science, depending on its biological activity and chemical behavior. The intricate arrangement of functional groups allows for diverse interactions, making it a subject of interest in medicinal chemistry and related fields. Further studies would be necessary to elucidate its specific properties, reactivity, and potential applications in various domains.
Formula:C30H30O7
InChI:InChI=1/C30H30O7/c1-36-26-14-10-21(11-15-26)7-4-2-3-5-18-37-27-16-12-24(19-22(27)13-17-28(31)32)29(33)23-8-6-9-25(20-23)30(34)35/h4,6-12,14-16,19-20H,2-3,5,13,17-18H2,1H3,(H,31,32)(H,34,35)/b7-4+
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Found 4 products.
  • Benzenepropanoic acid, 5-(3-carboxybenzoyl)-2-[[(5E)-6-(4-methoxyphenyl)-5-hexen-1-yl]oxy]-

    CAS:
    Formula:C30H30O7
    Purity:98%
    Color and Shape:Solid
    Molecular weight:502.5550

    Ref: IN-DA000EA9

    1mg
    119.00€
    5mg
    241.00€
    10mg
    354.00€
    50mg
    To inquire
  • LY223982

    CAS:
    LY223982
    Purity:≥98%
    Molecular weight:502.56g/mol

    Ref: 54-BUP22176

    1mg
    63.00€
    5mg
    142.00€
    10mg
    201.00€
    25mg
    345.00€
  • LY223982

    CAS:
    LY223982 is an effective and specific inhibitor of the leukotriene B4 receptor (IC50: 13.2 nM). It also can against [3H]LTB4 binding to LTB4 receptor.
    Formula:C30H30O7
    Purity:99.86%
    Color and Shape:Solid
    Molecular weight:502.56
  • LY223982

    CAS:
    LY223982 is a covalent linkage-forming compound that inhibits the activity of serine proteases. It has been shown to inhibit the protease activity of cytosolic calcium-dependent, chemotactic factors and other compounds in experimental models of infectious diseases such as tuberculosis and AIDS. LY223982 binds to and inhibits the catalytic site of serine proteases such as trypsin, chymotrypsin, elastase, cathepsin G, proteinase 3 and urokinase-type plasminogen activator. This drug is also an inhibitor of activated adhesion molecules that are involved in inflammatory processes.
    Formula:C30H30O7
    Purity:Min. 95%
    Molecular weight:502.56 g/mol

    Ref: 3D-SEA42374

    5mg
    764.00€