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    Chemical structure of PSB-12379 ditriethylamine salt , AChemBlock Y226322

    PSB-12379 ditriethylamine salt

    Catalog ID: Y226322

    Product Name: PSB-12379 ditriethylamine salt
    Purity: 97.00%
    FW: 717.75
    Formula: C₃₀H₅₃N₇O₉P₂
    Synonym(s): triethylamine hemi((((((2R,3S,4R,5R)-5-(6-(benzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)oxidophosphoryl)methyl)phosphonate)
    Smiles: O=P(CP(O)(O)=O)(O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C3=NC=NC(NCC4=CC=CC=C4)=C3N=C2.CCN(CC)CC.CCN(CC)CC
    PSB-12379 ditriethylamine salt 97.00%, CAS#: , Cat ID: Y226322, 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: $190 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 26,2026

    Packaging:25MG List Price: $425 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 26,2026

    update on 06-14-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name triethylamine hemi((((((2R,3S,4R,5R)-5-(6-(benzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)oxidophosphoryl)methyl)phosphonate)
    HTS Code
    Smiles O=P(CP(O)(O)=O)(O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C3=NC=NC(NCC4=CC=CC=C4)=C3N=C2.CCN(CC)CC.CCN(CC)CC
    InChiKey AGDRLNPJFFEVJC-BUPZQQHBSA-N
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