(2R*,3R*)-ETHYL-2-METHYL-3-AMINO-4,4,4-TRIFLUOROBUTYRATE-HYDROCHLORIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | K35GAsADGvU |
|---|---|
| InChI | InChI=1S/C7H12F3NO2.ClH/c1-3-13-6(12)4(2)5(11)7(8,9)10;/h4-5H,3,11H2,1-2H3;1H/t4-,5-;/m0./s1 |
| InChIKey | ZRRXBXMSTAVPOK-FHAQVOQBSA-N |
| Mol Weight | 235.63 g/mol |
| Molecular Formula | C7H13ClF3NO2 |
| Exact Mass | 235.058691 g/mol |
| Parent InChIKey | DFHXKQFFQFYZGC-WHFBIAKZSA-N |
| Enantiomer InChIKey | ZRRXBXMSTAVPOK-TYSVMGFPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
ETHYL-(2R*,3R*)-3-AMINO-4,4,4-TRIFLUORO-2-METHYLBUTANOATE
(2S*,3S*)-3-AMINO-2-ETHYL-4,4,4-TRIFLUORO-BUTANOIC-ACID
(2R,3S)-2-amino-4,4,4-trifluoro-3-hydroxy-butyric acid methyl ester
ethyl (2S,3S)-2,3-dimethylheptanoate
2,3-Diaminobutanedioic acid diethyl ester
METHYL-4,4,4-TRIFLUORO-2-TRIFLUOROMETHYLBUTYRATE
2-cyclopentylpropanoic acid ethyl ester
ethyl (2R,3R)-2,3-dimethylnon-4-ynoate
ETHYL-2-TRIFLUOROMETHYL-4-PENTENOATE
| Title | Journal or Book | Year |
|---|---|---|
| Biomimetic Transamination of α-Alkyl β-Keto Carboxylic Esters. Chemoenzymatic Approach to the Stereochemically Defined α-Alkyl β-Fluoroalkyl β-Amino Acids | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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