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CAS 68407-05-6

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(S)-4′-Hydroxywarfarin

Description:
(S)-4′-Hydroxywarfarin is a chemical compound that belongs to the class of anticoagulants, specifically a derivative of warfarin. It is characterized by its hydroxyl group at the 4' position of the phenyl ring, which contributes to its biological activity. This compound is known for its role in inhibiting vitamin K epoxide reductase, an enzyme critical for the synthesis of clotting factors in the liver, thereby exerting its anticoagulant effects. The stereochemistry of (S)-4′-Hydroxywarfarin indicates that it has a specific spatial arrangement of atoms, which is essential for its interaction with biological targets. In terms of physical properties, it is typically a solid at room temperature and may exhibit solubility in organic solvents. The compound is utilized in pharmacological research and has implications in the study of blood coagulation disorders. Safety and handling precautions are necessary due to its biological activity, and it is important to consider its potential interactions with other medications when used therapeutically.
Formula:C19H16O5
InChI:InChI=1S/C19H16O5/c1-11(20)10-15(12-6-8-13(21)9-7-12)17-18(22)14-4-2-3-5-16(14)24-19(17)23/h2-9,15,21-22H,10H2,1H3/t15-/m0/s1
InChI key:InChIKey=RRZWAMPDGRWRPF-HNNXBMFYSA-N
SMILES:[C@@H](CC(C)=O)(C1=C(O)C=2C(OC1=O)=CC=CC2)C3=CC=C(O)C=C3
Synonyms:
  • 2H-1-Benzopyran-2-one, 4-hydroxy-3-[1-(4-hydroxyphenyl)-3-oxobutyl]-, (S)-
  • 4-Hydroxy-3-[(1S)-1-(4-hydroxyphenyl)-3-oxobutyl]-2H-1-benzopyran-2-one
  • (S)-4′-Hydroxywarfarin
  • 4′-Hydroxy-S-warfarin
  • 2H-1-Benzopyran-2-one, 4-hydroxy-3-[(1S)-1-(4-hydroxyphenyl)-3-oxobutyl]-
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  • (S)-4’-Hydroxy Warfarin
    TRC
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    (S)-4’-Hydroxy Warfarin

    Controlled Product
    CAS:
    <p>Applications (S)-4’-Hydroxywarfarin is the S-enantiomer of the 4’-hydroxyl metabolite of Warfarin (W498500). Formation of (S)-4’-Hydroxywarfarin is increased by quinidine during Warfarin metabolism.<br>References Wong, Y.W.J. et al.: Pharm. Res., 6, 982 (1989); Ngui, J. et al.: Drug Metab. Dispos., 29, 877 (2001);<br></p>
    Formula:C19H16O5
    Color and Shape:Neat
    Molecular weight:324.33

    Ref: TR-H996106

    1mg
    304.00€