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CAS 1425944-22-4

:

CYD-2-11

Description:
As of my last update in October 2023, specific information about the chemical substance "CYD-2-11" with CAS number "1425944-22-4" is not widely available in public databases or literature. This may indicate that it is a relatively new compound, potentially under research or development, or it may be a proprietary substance with limited disclosure. Generally, compounds with such identifiers may belong to a specific class of chemicals, possibly used in pharmaceuticals, agrochemicals, or materials science. Characteristics of chemical substances typically include their molecular structure, physical properties (such as melting point, boiling point, solubility), chemical reactivity, and potential applications. For precise details, including safety data and regulatory status, consulting specialized databases, scientific literature, or contacting the manufacturer or research institution associated with the compound would be necessary. Always ensure to handle any chemical substance with appropriate safety measures and guidelines.
Formula:C22H18N2O3
Synonyms:
  • CYD-2-11 TFA salt
  • Ethanamine, 2-[2-[(2-nitro-9H-fluoren-9-ylidene)methyl]phenoxy]-
  • CYD-2-11
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Found 2 products.
  • 2-(2-((2-Nitro-9H-fluoren-9-ylidene)methyl)phenoxy)ethan-1-amine

    CAS:
    <p>2-(2-((2-Nitro-9H-fluoren-9-ylidene)methyl)phenoxy)ethan-1-amine is a research tool that is used to study the activation, ligand binding, and receptor interactions of ion channels. It has shown to be an inhibitor of voltage gated sodium channels and potassium channels. This compound can also be used as a pharmacological tool for studying protein interactions with peptides. 2-(2-((2-Nitro-9H-fluoren-9-ylidene)methyl)phenoxy)ethan-1-amine is sold as a high purity product with CAS number 1425944-22-4.</p>
    Formula:C22H18N2O3
    Purity:Min. 95%
    Molecular weight:358.4 g/mol

    Ref: 3D-AHC94422

    25mg
    735.00€
    50mg
    1,108.00€
    100mg
    1,541.00€
  • CYD-2-11

    CAS:
    <p>CYD-2-11 is an effective and selective Bax agonist. It acts by targeting the structural pocket proximal to S184 in the C-terminal region of Bax.</p>
    Formula:C22H18N2O3
    Color and Shape:Solid
    Molecular weight:358.39