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    (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid,CAS No. 936630-57-8.

    (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid CAS No.936630-57-8 / Cat No.EBD2025

    Formula: C10H10F3NO2
    Molecular Weight:233.19
    Synonyms:

    Tert-butyl (R)-1-(methoxycarbonyl)-3-(2,4,5-trifluorophenyl) propan-2-ylcarbamate

    (R)-3-Amino-4-(2,4,5-Trifluorophenyl)-butyric acid

    (3R)-3-ammonio-4-(2,4,5-trifluorophenyl)butanoate

    Benzenebutanoic acid, b-amino-2,4,5-trifluoro-, (bR)-

    Sitagliptin-butanoic acid

    (r)-3-amino-4-(2,4,5-trifluorophenyl)butyric acid hydrochloride

    benzenebutanoic acid, .beta.-amino-2,4,5-trifluoro-, (.beta.r)-

    sitagliptin-butanoic acid

    tert-butyl (r)-1-(methoxycarbonyl)-3-(2,4,5-trifluorophenyl)propan-2-ylcarbamate

    benzenebutanoic acid, b-amino-2,4,5-trifluoro-, (br)-

    benzenebutanoic acid, β-amino-2,4,5-trifluoro-, (βr)-

    2,3-Dihydro-1H-inden-1-amine sulfate

    (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid

    (R)-3-Amino-4-(2,4,5-Trifluorophenyl)-butyric acid

    (3R)-3-ammonio-4-(2,4,5-trifluorophenyl)butanoate

    Benzenebutanoic acid, b-amino-2,4,5-trifluoro-, (bR)-

    Sitagliptin-butanoic acid

    (R)-3-Amino-4-(2,4,5-Trifluorophenyl)-butyric acid

    (3R)-3-ammonio-4-(2,4,5-trifluorophenyl)butanoate

    Benzenebutanoic acid, b-a

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    Properties

    NMR Spectrum

    Prediction: 1H NMR (300 MHz, CDC13) 67.30-7.29 (m, 1H, Aromatic), 7.11-7.08 (m, 1H, Aromatic), 4. 12-4. 10 (m, 1H, CH), 2.98-2.96 (m, 1H,CHH?), 2.88-2.84 (m, 1H, CHH?), 2.79-2.76 (m, 1H, CHH?COOH), 2.58-2.53 (m,1H,CHH?COOH), 2.03 (brs, 2H, NH2) ppm

        1H NMR

    13C NMR

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    Suggested Compounds