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    Chemical structure of RG-7388 , CAS 1229705-06-9, AChemBlock M22542

    RG-7388

    Catalog ID: M22542

    Product Name: RG-7388
    CAS: 1229705-06-9
    MDL: MFCD26142931
    Purity: 98%
    Appearance: white solid
    FW: 616.5
    Formula: C₃₁H₂₉Cl₂F₂N₃O₄
    Synonym(s): 4-((2r,3s,4r,5s)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-neopentylpyrrolidine-2-carboxamido)-3-methoxybenzoic acid
    Smiles: COC1=CC(C(=O)O)=CC=C1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@](C#N)(C2=CC=C(Cl)C=C2F)[C@H]1C1=CC=CC(Cl)=C1F
    RG-7388 98%, CAS#: 1229705-06-9, Cat ID: M22542, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:25MG List Price: $45 Quantity:
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    Packaging:100MG List Price: $145 Quantity:
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    Packaging:1G List Price: $680 Quantity:
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    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements May be harmful if swallowed
    Causes eye irritation
    Product Information
    Product Information
    Product Information
    Purity 98%
    Appearances white solid
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 4-((2r,3s,4r,5s)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-neopentylpyrrolidine-2-carboxamido)-3-methoxybenzoic acid
    HTS Code 2933999000
    Smiles COC1=CC(C(=O)O)=CC=C1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@](C#N)(C2=CC=C(Cl)C=C2F)[C@H]1C1=CC=CC(Cl)=C1F
    InChiKey TVTXCJFHQKSQQM-LJQIRTBHSA-N
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