(2S,3S)-3-METHYL-2-(2,2,2-TRIFLUOROACETAMIDO)-PENT-4-ENOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3ONNjhSZcq4 |
|---|---|
| InChI | InChI=1S/C8H10F3NO3/c1-3-4(2)5(6(13)14)12-7(15)8(9,10)11/h3-5H,1H2,2H3,(H,12,15)(H,13,14)/t4-,5-/m0/s1 |
| InChIKey | SJWVXFYBDFJOFF-WHFBIAKZSA-N |
| Mol Weight | 225.17 g/mol |
| Molecular Formula | C8H10F3NO3 |
| Exact Mass | 225.061278 g/mol |
| Enantiomer InChIKey | SJWVXFYBDFJOFF-RFZPGFLSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DL-N-(trifluoroacetyl)aspartic acid
Methyl 4-oxo-2-[(trifluoroacetyl)amino]butanoate
(2S,3R)/(2R,3S)-N-ACETYL-4,4,4-TRIFLUORO-VALINE
Sec-butyl 2-[(trifluoroacetyl)amino]propanoate
METHYL-N-TRIFLUOROACETYL-3-FLUOROMETHYLTHIO-2-AMINO-PROPANOATE
N-[N-(2-chloroacetyl)glycyl]-D,L-valine
L-Alanine, N-(trifluoroacetyl)-, 1-methylbutyl ester
N-TRIFLUOROACETYL-3,3,3-TRIFLUOROALANINE, METHYL ESTER
Acetamide, 2,2,2-trifluoro-N-(tetrahydro-2-oxo-3-thienyl)-
SER TFA BU
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of Proline-Derived Dipeptide Scaffolds (ProM-3 and ProM-7) Rigidified in a PPII Helix Conformation | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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