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    (S)-2-((tert-Butoxycarbonyl)amino)-3-methylbutanoic acid,CAS No. 13734-41-3.

    (S)-2-((tert-Butoxycarbonyl)amino)-3-methylbutanoic acid CAS No.13734-41-3 / Cat No.EBD17261

    Formula: C10H19NO4
    Molecular Weight:217.26
    Synonyms:

    N-(tert-Butoxy carbonyl)-L-valine

    Boc-l-Val-OH

    N-Boc-L-Valine

    Boc-L-Valine

    Boc-Val-OH

    N-(tert-butoxycarbonyl)-L-valine

    N-(tert-butoxycarbonyl)valine

    N-(tert-butoxycarbonyl)-D-valine

    (2S)-2-[(tert-butoxycarbonyl)amino]-3-methylbutanoate

    N-(tert-Butoxycarbonyl)-L-valine

    (S)-2-(Boc-Amino)-3-Methylbutyric Acid

    N-Boc-L-Valine

    Boc-L-Valine

    Boc-Val-OH

    N-(tert-butoxycarbonyl)-L-valine

    N-(tert-butoxycarbonyl)valine

    N-(tert-butoxycarbonyl)-D-valine

    (2S)-2-[(tert-butoxycarbonyl)amino]-3-methylbutanoate

    N-(tert-Butoxycarbonyl)-L-valine

    (S)-2-(Boc-Amino)-3-Methylbutyric Acid

    (S)-2-((tert-Butoxycarbonyl)amino)-3-methylbutanoic acid

    l-valine, n-[(1,1-dimethylethoxy)carbonyl]-

    boc-valine

    boc-valine-oh

    boc-val-oh

    boc-val

    boc-l-val

    boc-l-valine

    boc-l-val-oh

    (s)-2-(boc-amino)-3-methylbutyric acid

    Boc-L-valine

    tboc-l-valine

    n-boc-l-valine

    boc-l-valine-oh

    n-t-boc-l-valine

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    Properties

    Safety Information

    NMR Spectrum

    Prediction: 1H NMR (300 MHz, CDCl3, TMS): delta 0.93-1.02 (m, 6H), 1.45 (s, 9H), 2.12-2.24 (m, 1H), 4.19-4.26 (m, 1H), 5.04 (d, J = 9.0 Hz, 1H), 9.75 (br s, 1H)

        1H NMR

    13C NMR

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