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    Chemical structure of (R)-N-(isoquinolin-1-yl)-3-(4-methoxyphenyl)-N-(piperidin-3-yl)propanamide , CAS 2133832-83-2, AChemBlock Q65779

    (R)-N-(isoquinolin-1-yl)-3-(4-methoxyphenyl)-N-(piperidin-3-yl)propanamide

    Catalog ID: Q65779

    Product Name: (R)-N-(isoquinolin-1-yl)-3-(4-methoxyphenyl)-N-(piperidin-3-yl)propanamide
    CAS: 2133832-83-2
    MDL: MFCD31544323
    Purity: 98%
    Appearance: yellow solid
    FW: 389.5
    Formula: C₂₄H₂₇N₃O₂
    Smiles: COC1=CC=C(CCC(=O)N(C2=NC=CC3=C2C=CC=C3)[C@@H]2CCCNC2)C=C1
    (R)-N-(isoquinolin-1-yl)-3-(4-methoxyphenyl)-N-(piperidin-3-yl)propanamide 98%, CAS#: 2133832-83-2, Cat ID: Q65779, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:25MG List Price: $135 Quantity:
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    Packaging:100MG List Price: $345 Quantity:
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    Packaging:1G List Price: $1,085 Quantity:
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    Aug 21,2026

    update on 08-08-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word warning
    Hazard Statements Harmful if swallowed
    Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Wear protective gloves/protective clothing/eye protection/face protection.
    Product Information
    Product Information
    Product Information
    Purity 98%
    Appearances yellow solid
    Storage Store at Room Tem.
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (r)-n-(isoquinolin-1-yl)-3-(4-methoxyphenyl)-n-(piperidin-3-yl)propanamide
    HTS Code 2933497000
    Smiles COC1=CC=C(CCC(=O)N(C2=NC=CC3=C2C=CC=C3)[C@@H]2CCCNC2)C=C1
    InChiKey OKTGXQMSOIQCTJ-HXUWFJFHSA-N
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