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CAS 1221443-94-2

:

A-1165442

Description:
As of my last update in October 2023, there is limited publicly available information regarding the chemical substance identified as A-1165442 with the CAS number 1221443-94-2. Generally, substances with specific CAS numbers are often associated with proprietary research or are in various stages of development, which may limit the availability of detailed characteristics such as molecular structure, physical properties, and potential applications. In many cases, such compounds may be under investigation for pharmaceutical, agricultural, or industrial uses. To obtain accurate and comprehensive data, including safety profiles, reactivity, and handling procedures, it is advisable to consult scientific literature, safety data sheets, or databases that specialize in chemical substances. Additionally, contacting the manufacturer or the organization that developed the compound may provide further insights into its characteristics and potential uses.
Formula:C22H20ClF2N3O2
Synonyms:
  • A1165442,A 1165442
  • A-1165442
  • Urea, N-[(4R)-7-chloro-2,2-bis(fluoromethyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-N'-(3-methyl-5-isoquinolinyl)-
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Found 2 products.
  • A-1165442

    CAS:
    <p>A-1165442 is a selective EP2 receptor antagonist, which is a class of compound utilized in pharmacological research. This product is synthesized through chemical processes aiming to block specific biological pathways. The mode of action for A-1165442 involves the inhibition of the EP2 receptor, a subtype of the prostaglandin E2 (PGE2) receptor family. By selectively binding to this receptor, A-1165442 effectively blocks the downstream signaling pathways activated by PGE2 binding, providing a sophisticated method to study and manipulate these pathways.</p>
    Formula:C22H20ClF2N3O2
    Purity:Min. 95%
    Molecular weight:431.86 g/mol

    Ref: 3D-WYB44394

    5mg
    1,124.00€
    10mg
    1,563.00€
    25mg
    2,855.00€
    50mg
    4,567.00€
  • A-1165442

    CAS:
    A-1165442 is a competitive TRPV1 antagonist. For human TRPV, the IC50 values is 9 nM.
    Formula:C22H20ClF2N3O2
    Color and Shape:Solid
    Molecular weight:431.86