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(S(S),3S)-ETHYL-N-(PARA-TOLYLSULFINYL)-3-AMINO-2,2-DIFLUORO-4-METHYL-PENTANOATE;MAJOR-DIASTEREOMER
SpectraBase Compound ID FAf1lwnDa0h
InChI InChI=1S/C15H21F2NO3S/c1-5-21-14(19)15(16,17)13(10(2)3)18-22(20)12-8-6-11(4)7-9-12/h6-10,13,18H,5H2,1-4H3/t13-,22?/m0/s1
InChIKey OXIZFHKDYGFRRQ-JHAYDQECSA-N
Mol Weight 333.39 g/mol
Molecular Formula C15H21F2NO3S
Exact Mass 333.121021 g/mol
Enantiomer InChIKey OXIZFHKDYGFRRQ-BXWDTWGJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (S(S),3R)-ETHYL-N-(PARA-TOLYLSULFINYL)-3-AMINO-2,2-DIFLUORO-4-METHYL-PENTANOATE;MINOR-DIASTEREOMER
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

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