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CAS 351862-32-3

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Sarizotan

Description:
Sarizotan is a chemical compound that functions primarily as a selective serotonin and dopamine receptor agonist. It is known for its potential applications in treating conditions such as Parkinson's disease and other neurological disorders. Sarizotan exhibits a unique pharmacological profile, acting on both serotonin (5-HT) and dopamine receptors, which may contribute to its therapeutic effects. The compound is characterized by its ability to modulate neurotransmitter activity, potentially improving motor function and reducing symptoms associated with dopamine deficiency. Additionally, Sarizotan has been studied for its effects on sleep regulation and anxiety, highlighting its multifaceted role in the central nervous system. Its chemical structure includes specific functional groups that facilitate its interaction with receptor sites, influencing its efficacy and safety profile. As with many pharmacological agents, ongoing research continues to explore its full therapeutic potential and any associated side effects.
Formula:C22H21FN2O
InChI:InChI=1S/C22H21FN2O/c23-20-8-5-17(6-9-20)19-11-16(12-24-14-19)13-25-15-21-10-7-18-3-1-2-4-22(18)26-21/h1-6,8-9,11-12,14,21,25H,7,10,13,15H2/t21-/m1/s1
InChI key:InChIKey=HKFMQJUJWSFOLY-OAQYLSRUSA-N
SMILES:C(NC[C@@H]1OC=2C(CC1)=CC=CC2)C3=CC(=CN=C3)C4=CC=C(F)C=C4
Synonyms:
  • 3-Pyridinemethanamine, N-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-5-(4-fluorophenyl)-
  • N-[[(2R)-3,4-Dihydro-2H-1-benzopyran-2-yl]methyl]-5-(4-fluorophenyl)-3-pyridinemethanamine
  • Sarizotan
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Found 2 products.
  • (R)-1-(Chroman-2-yl)-N-((5-(4-fluorophenyl)pyridin-3-yl)methyl)methanamine

    CAS:
    (R)-1-(Chroman-2-yl)-N-((5-(4-fluorophenyl)pyridin-3-yl)methyl)methanamine
    Purity:98%
    Molecular weight:348.42g/mol

    Ref: 54-PC1007725

    5mg
    74.00€
    25mg
    208.00€
    50mg
    339.00€
    100mg
    556.00€
    250mg
    1,036.00€
  • Sarizotan

    CAS:
    <p>Sarizotan (EMD 128130) is an orally active compound that acts as an agonist for serotonin 5-HT 1A receptors and dopamine receptors, with IC50 values of 6.5 nM for rat 5-HT 1A, 0.1 nM for human 5-HT 1A, 15.1 nM for rat D 2, 17 nM for human D 2, 6.8 nM for human D 3, and 2.4 nM for human D 4.2.</p>
    Formula:C22H21FN2O
    Color and Shape:Solid
    Molecular weight:348.421

    Ref: TM-T40439

    ne
    Discontinued
    Discontinued product