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    Chemical structure of Maytansinoid AP-3 , CAS 66547-09-9, AChemBlock U106398

    Maytansinoid AP-3

    Catalog ID: U106398

    Product Name: Maytansinoid AP-3
    CAS: 66547-09-9
    MDL: MFCD01939731
    Purity: 98.00%
    FW: 635.15
    Formula: C₃₂H₄₃ClN₂O₉
    Synonym(s): (14S,33S,2S,4S,10Z,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl isobutyrate
    Smiles: COC1=CC2=CC(=C1Cl)N(C)C(=O)C[C@H](OC(=O)C(C)C)[C@]1(C)OC1[C@@H](C)C1C[C@@](O)(NC(=O)O1)[C@H](OC)/C=C/C=C(/C)C2
    Maytansinoid AP-3 98.00%, CAS#: 66547-09-9, Cat ID: U106398, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:50MG List Price: $220 Quantity:
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    Jun 26,2026

    Packaging:100MG List Price: $375 Quantity:
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    Jun 26,2026

    update on 06-14-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
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    MSDS Download MSDS
    IUPAC Name (14S,33S,2S,4S,10Z,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl isobutyrate
    HTS Code
    Smiles COC1=CC2=CC(=C1Cl)N(C)C(=O)C[C@H](OC(=O)C(C)C)[C@]1(C)OC1[C@@H](C)C1C[C@@](O)(NC(=O)O1)[C@H](OC)/C=C/C=C(/C)C2
    InChiKey OPQNCARIZFLNLF-OIAVMIBOSA-N
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