(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid CAS No.936630-57-8 / Cat No.EBD2025
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
Properties
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Density:
1.399 g/cm3
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Boiling point:
326.6 °C at 760 mmHg
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Flashing point:
151.3 °C
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
