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    Chemical structure of (R)-9-(4-(1-(dimethylamino)propan-2-yl)phenyl)-8-hydroxythieno[2,3-c]quinolin-4(5H)-one , CAS 1338545-01-9, AChemBlock P51041

    (R)-9-(4-(1-(dimethylamino)propan-2-yl)phenyl)-8-hydroxythieno[2,3-c]quinolin-4(5H)-one

    Catalog ID: P51041

    Product Name: (R)-9-(4-(1-(dimethylamino)propan-2-yl)phenyl)-8-hydroxythieno[2,3-c]quinolin-4(5H)-one
    CAS: 1338545-01-9
    MDL: MFCD28334219
    Purity: 95%
    Appearance: off-white powder
    FW: 378.49
    Formula: C₂₂H₂₂N₂O₂S
    Synonym(s): (r)-9-(4-(1-(dimethylamino)propan-2-yl)phenyl)-8-hydroxythieno[2,3-c]quinolin-4(5h)-one
    Smiles: C[C@@H](CN(C)C)C1=CC=C(C2=C(O)C=CC3=C2C2=C(S/C=C\2)C(=O)N3)C=C1
    (R)-9-(4-(1-(dimethylamino)propan-2-yl)phenyl)-8-hydroxythieno[2,3-c]quinolin-4(5H)-one 95%, CAS#: 1338545-01-9, Cat ID: P51041, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:100MG List Price: $1,350 Quantity:
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    Jul 13,2026

    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 95%
    Appearances off-white powder
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (r)-9-(4-(1-(dimethylamino)propan-2-yl)phenyl)-8-hydroxythieno[2,3-c]quinolin-4(5h)-one
    HTS Code 2934999001
    Smiles C[C@@H](CN(C)C)C1=CC=C(C2=C(O)C=CC3=C2C2=C(S/C=C\2)C(=O)N3)C=C1
    InChiKey WGYWHJPQFQGLOQ-ZDUSSCGKSA-N
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