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    Chemical structure of 6-(1,1-Dimethylethyl) 4a-methyl (4aR)-1-(4-fluorophenyl)-7,8-dihydro-1H-pyrazolo[3,4-g]isoquinoline-4a,6(4H,5H)-dicarboxylate , CAS 864972-21-4, AChemBlock AD269894

    6-(1,1-Dimethylethyl) 4a-methyl (4aR)-1-(4-fluorophenyl)-7,8-dihydro-1H-pyrazolo[3,4-g]isoquinoline-4a,6(4H,5H)-dicarboxylate

    Catalog ID: AD269894

    Product Name: 6-(1,1-Dimethylethyl) 4a-methyl (4aR)-1-(4-fluorophenyl)-7,8-dihydro-1H-pyrazolo[3,4-g]isoquinoline-4a,6(4H,5H)-dicarboxylate
    CAS: 864972-21-4
    Purity: 95%
    FW: 427.48
    Formula: C₂₃H₂₆FN₃O₄
    Smiles: O=C(OC(C)(C)C)N(CC1)C[C@]2(C(OC)=O)C1=CC(N(N=C3)C4=CC=C(F)C=C4)=C3C2
    6-(1,1-Dimethylethyl) 4a-methyl (4aR)-1-(4-fluorophenyl)-7,8-dihydro-1H-pyrazolo[3,4-g]isoquinoline-4a,6(4H,5H)-dicarboxylate 95%, CAS#: 864972-21-4, Cat ID: AD269894, , AChemBlock
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    Oct 06,2026

    update on 08-11-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 6-(tert-butyl) 4a-methyl (R)-1-(4-fluorophenyl)-1,4,7,8-tetrahydro-6H-pyrazolo[3,4-g]isoquinoline-4a,6(5H)-dicarboxylate
    HTS Code
    Smiles O=C(OC(C)(C)C)N(CC1)C[C@]2(C(OC)=O)C1=CC(N(N=C3)C4=CC=C(F)C=C4)=C3C2
    InChiKey OGTNXHPHLOCRNH-QHCPKHFHSA-N
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