(S)-3-AMINO-2,2-DIFLUORO-3-(PARA-METHOXYPHENYL)-PROPANOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B4PHk8Qmqwb |
|---|---|
| InChI | InChI=1S/C10H11F2NO3/c1-16-7-4-2-6(3-5-7)8(13)10(11,12)9(14)15/h2-5,8H,13H2,1H3,(H,14,15)/t8-/m1/s1 |
| InChIKey | LSCGPDBHPYAPAB-MRVPVSSYSA-N |
| Mol Weight | 231.2 g/mol |
| Molecular Formula | C10H11F2NO3 |
| Exact Mass | 231.0707 g/mol |
| Enantiomer InChIKey | LSCGPDBHPYAPAB-QMMMGPOBSA-N |
| Racemate InChIKey | LSCGPDBHPYAPAB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Ethyl (S)-4,4,4-trifluoro-3-(4-methoxyphenyl)butanoate
(E)-2,2-Difluoro-1-(4-methoxyphenyl)-4-trimethylsilyl-3-buten-1-ol
(RAC)-3,3-DIFLUORO-4-PHENYL-AZETIDIN-2-ONE
(S)-3,3-Difluoro-4-phenylazetidin-2-one
(3R)-3-amino-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propanoic acid methyl ester
trans-2-(4-Methoxyphenyl)azidine-3-carboxylic Acid Amide
Allyl 1-(4-methoxyphenyl)but-3-enylcarbamate
2,3-Dihydroxy-3-(4-methoxyphenyl)propanoic acid ethyl ester
(2S,3R)-2-chloro-3-hydroxy-3-(4-methoxyphenyl)propionic acid methyl ester
Ethyl 2,2-difluoro-3-phenylbut-3-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Convenient Asymmetric Synthesis of β-Substituted α,α-Difluoro-β-amino Acids via Reformatsky Reaction between Davis' N-Sulfinylimines and Ethyl Bromodifluoroacetate | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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