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    Chemical structure of (S)-10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione Acetic acid salt , CAS 123948-88-9, AChemBlock Q69716

    (S)-10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione Acetic acid salt

    Catalog ID: Q69716

    Product Name: (S)-10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione Acetic acid salt
    CAS: 123948-88-9
    MDL: MFCD31744496
    Purity: 95%
    FW: 481.51
    Formula: C₂₅H₂₇N₃O₇
    Synonym(s): (S)-10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione Acetic acid salt
    Smiles: OC1=CC=C2N=C3C(CN4C(C(COC([C@@]5(CC)O)=O)=C5C=C43)=O)=CC2=C1CN(C)C.CC(O)=O
    (S)-10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione Acetic acid salt 95%, CAS#: 123948-88-9, Cat ID: Q69716, ADC, AChemBlock
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    Packaging:5G List Price: $420 Quantity:
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    Jul 13,2026

    Packaging:25G List Price: $1,680 Quantity:
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    Jul 13,2026

    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word warning
    Hazard Statements Harmful if swallowed
    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.
    Product Information
    Product Information
    Product Information
    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (S)-10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione Acetic acid salt
    HTS Code 2933998290
    Smiles OC1=CC=C2N=C3C(CN4C(C(COC([C@@]5(CC)O)=O)=C5C=C43)=O)=CC2=C1CN(C)C.CC(O)=O
    InChiKey LYUVKGDSGUQAAH-BQAIUKQQSA-N
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