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(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

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Origem: China

Cas No: 3496-11-5

Especificação: 99%Min

Quantidade de ordem min: 1 /kg

Capacidade de fornecimento: 100 mt/month

Tempo de espera: 7 dias para OEM, 3 dias para produtos prontos

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  • Especificação de produtos
  • Descrição do produto
  • Property

    CAS No.: 3496-11-5 Formula: C17H20N2O6 Molecular Weight: 348.35100

    Basic Info

    Chemical Name (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
    Synonyms

    Cbz-L-Val-O-succinimide;
    Z-Val-ONSu;
    N-Carbobenzoxy-L-valine Succinimidyl Ester;
    N-Z-L-valine N-hydroxysuccinimide ester;
    N-benzyloxycarbonyl-L-valine succinimide ester;
    Z-L-Valine N-hydroxysuccinimide ester;
    N-Cbz-L-valine Succinimidyl Ester;
    N-carbobenzoxy-L-valine N-hydroxysuccinimide ester;
    (S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate;
    N-benzoxycarbonyl-L-valine succinimide ester;
    Z-Val-OSu;

    CAS No. 3496-11-5
    Molecular Formula C17H20N2O6
    Molecular Weight 348.35100
    PSA 102.01000
    LogP 1.87340

    Properties

    Appearance & Physical State white - off-white powder
    Density 1.3 g/cm3
    Melting Point 106-120ºC
    Refractive Index 1.565
    Storage Condition -15ºC

    Safety Info

    HS Code 2925190090

    Synthesis Route

    N-Hydroxysuccinimide+N-Carbobenzyloxy-L-valine(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
    N-Carbobenzyloxy-L-valine+Isopropenyl Succinimido Carbonate(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
    N-Carbobenzyloxy-L-valine+Bis(2,5-dioxopyrrolidin-1-yl) oxalate(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

    Precursor

    N-Hydroxysuccinimide
    Bis(2,5-dioxopyrrolidin-1-yl) oxalate
    Isopropenyl Succinimido Carbonate
    N-Carbobenzyloxy-L-valine

    Downstream Product

    (2S,3S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylpentanoic acid
    methyl 2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate
    Z-VAL-PHE-OH
    H-VAL-TYR-OH

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