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    Chemical structure of (R)-6-(3,5-dimethylisoxazol-4-yl)-3-(pyridin-2-yl)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylen-2(1H)-one , CAS 1628607-63-5, AChemBlock S88686

    (R)-6-(3,5-dimethylisoxazol-4-yl)-3-(pyridin-2-yl)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylen-2(1H)-one

    Catalog ID: S88686

    Product Name: (R)-6-(3,5-dimethylisoxazol-4-yl)-3-(pyridin-2-yl)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylen-2(1H)-one
    CAS: 1628607-63-5
    MDL: MFCD32173603
    Purity: 95%
    FW: 348.36
    Formula: C₁₉H₁₆N₄O₃
    Synonym(s): (r)-6-(3,5-dimethylisoxazol-4-yl)-3-(pyridin-2-yl)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylen-2(1h)-one
    Smiles: CC1=NOC(C)=C1C1=C2OC[C@@H](C3=NC=CC=C3)N3C(=O)NC(=C23)C=C1
    (R)-6-(3,5-dimethylisoxazol-4-yl)-3-(pyridin-2-yl)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylen-2(1H)-one 95%, CAS#: 1628607-63-5, Cat ID: S88686, REFERENCE COMPOUNDS, AChemBlock
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    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:5MG List Price: $125 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 30,2026

    Packaging:25MG List Price: $365 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 30,2026

    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.
    Wear protective gloves/protective clothing/eye protection/face protection.
    Store locked up.
    Product Information
    Product Information
    Product Information
    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (r)-6-(3,5-dimethylisoxazol-4-yl)-3-(pyridin-2-yl)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylen-2(1h)-one
    HTS Code 2934999001
    Smiles CC1=NOC(C)=C1C1=C2OC[C@@H](C3=NC=CC=C3)N3C(=O)NC(=C23)C=C1
    InChiKey XYLPKCDRAAYATL-HNNXBMFYSA-N
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