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CAS 2436544-27-1

:

Propanamide, 3-[[6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-2-quinazolinyl]amino]-N-methyl-N-2-propyn-1-yl-

Description:
Propanamide, 3-[[6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-2-quinazolinyl]amino]-N-methyl-N-2-propyn-1-yl- is a complex organic compound characterized by its multi-functional structure, which includes a quinazoline core, piperazine moiety, and various halogen and hydroxy substituents. This compound is likely to exhibit significant biological activity due to its intricate arrangement of functional groups, which may influence its interaction with biological targets. The presence of halogens, such as chlorine and fluorine, often enhances lipophilicity and can affect the compound's pharmacokinetic properties. Additionally, the amide functional group suggests potential for hydrogen bonding, which may play a role in its solubility and reactivity. The compound's molecular structure indicates potential applications in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific pathways or diseases. However, detailed studies would be necessary to fully understand its properties, including stability, solubility, and biological activity.
Formula:C28H27ClF2N6O3
Synonyms:
  • Propanamide, 3-[[6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-2-quinazolinyl]amino]-N-methyl-N-2-propyn-1-yl-
  • ARS1323 Alkyne
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Found 3 products.
  • ARS-1323-alkyne

    CAS:
    Formula:C28H27ClF2N6O3
    Purity:99.59%
    Molecular weight:569.0022

    Ref: IN-DA01N5TZ

    1mg
    627.00€
    5mg
    To inquire
    10mg
    To inquire
  • ARS-1323-alkyne

    CAS:
    ARS-1323-alkyne
    Purity:≥98%
    Molecular weight:569g/mol

    Ref: 54-BUP02491

    5mg
    618.00€
    10mg
    1,026.00€
    25mg
    1,398.00€
    50mg
    1,892.00€
    100mg
    2,555.00€
    500mg
    4,179.00€
  • ARS-1323-alkyne

    CAS:
    ARS-1323-alkyne is a switch-II pocket (S-IIP) inhibitor and a conformational specific chemical reporter of KRASG12C nucleotide state in living cells.
    Formula:C28H27ClF2N6O3
    Purity:98.00% - 99%
    Color and Shape:Solid
    Molecular weight:569