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    (S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid,CAS No. 90600-20-7.

    (S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid CAS No.90600-20-7 / Cat No.EBD103

    Formula: C10H17NO4
    Molecular Weight:215.25
    Synonyms:

    (S)-N-BOC-Allylglycine

    (S)-N-tert-Butoxycarbonyl-2-amino-4-pentenoic acid

    (2S)-2-[(tert-butoxycarbonyl)amino]pent-4-enoate

    Boc-L-Allylglycine

    Boc-(S)-2-Allylglycine

    (2S)-2-[(tert-butoxycarbonyl)amino]pent-4-enoate

    Boc-L-Allylglycine

    Boc-(S)-2-Allylglycine

    boc-alpha-allyl-l-gly

    boc-(s)-2-amino-4-pentenoic acid

    (s)-n-boc-allylglycine

    rarechem bk pt 0250

    (s)-n-tert-butoxycarbonyl-2-amino-4-pentenoic acid

    boc-l-alpha-allyl-gly

    (s)-n-boc-allylglycine(e.e.)

    (s)-n-boc-allylglycine,95%,98% ee

    (S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid

    (2S)-2-[(tert-butoxycarbonyl)amino]pent-4-enoate

    Boc-L-Allylglycine

    Boc-(S)-2-Allylglycine

    (S)-N-Boc-allylglycine

    boc-l-allylglycine

    n-tert-butoxycarbonyl-l-allylglycine

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    Properties

    NMR Spectrum

    Prediction： 1H NMR (CDCl3): delta7.34 (m, 4H), 7.05 (m, 1H), 6.03-5.46 (m, 4H), 4.61 (m, 2H), 4.31 (m, 2H), 3.83 (s,3H), 2.98 (m, 4H), 2.35 (m, 2H), 2.16 (m, 2H), 1.97 (m, 2H)

        1H NMR

    13C NMR

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