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    Chemical structure of 2-[(4-methoxyphenyl)methyl]-3,5-dioxo-2,9-diazaspiro[5.5]undecan-9-yl 2,2-dimethylpropanoate , CAS 1312814-90-6, AChemBlock S81185

    2-[(4-methoxyphenyl)methyl]-3,5-dioxo-2,9-diazaspiro[5.5]undecan-9-yl 2,2-dimethylpropanoate

    Catalog ID: S81185

    Product Name: 2-[(4-methoxyphenyl)methyl]-3,5-dioxo-2,9-diazaspiro[5.5]undecan-9-yl 2,2-dimethylpropanoate
    CAS: 1312814-90-6
    MDL: MFCD28122607
    Purity: 97%
    FW: 402.49
    Formula: C₂₂H₃₀N₂O₅
    Synonym(s): 2-(4-methoxybenzyl)-3,5-dioxo-2,9-diazaspiro[5.5]undecan-9-yl pivalate
    Smiles: COC1=CC=C(CN2CC3(CCN(OC(=O)C(C)(C)C)CC3)C(=O)CC2=O)C=C1
    2-[(4-methoxyphenyl)methyl]-3,5-dioxo-2,9-diazaspiro[5.5]undecan-9-yl 2,2-dimethylpropanoate 97%, CAS#: 1312814-90-6, Cat ID: S81185, BUILDING BLOCKS, AChemBlock
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    Aug 13,2026

    update on 06-18-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    May cause an allergic skin reaction
    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 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 2-(4-methoxybenzyl)-3,5-dioxo-2,9-diazaspiro[5.5]undecan-9-yl pivalate
    HTS Code 29339982
    Smiles COC1=CC=C(CN2CC3(CCN(OC(=O)C(C)(C)C)CC3)C(=O)CC2=O)C=C1
    InChiKey ZOVSSVSOQWPPAA-UHFFFAOYSA-N
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