A new stereoselective approach to β-hydroxy-α-aminoacids and dipeptides

Tetrahedron Asymmetry

Volumn 10, Issue 11, 1999, Pages 2191-2201

  Di Felice, Pina ^a   Porzi, Gianni ^a   Sandri, Sergio ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

DIPEPTIDE; ETHER DERIVATIVE; HYDROXYAMINO ACID; PYRAZINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; DIASTEREOISOMER; POLYMERIZATION; PRIORITY JOURNAL; STEREOCHEMISTRY; STRUCTURE ANALYSIS; SYNTHESIS;

EID: 0033522726     PISSN: 09574166     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0957-4166(99)00211-6     Document Type: Article

References (14)

1. Porzi, G.; Sandri, S. Tetrahedron: Asymmetry 1998, 9, 3411; Carloni, A.; Porzi, G.; Sandri, S. Tetrahedron: Asymmetry 1998, 9, 2987; Porzi, G.; Sandri, S. Tetrahedron: Asymmetry 1996, 7, 189 and references cited therein.
2. Porzi, G.; Sandri, S. Tetrahedron: Asymmetry 1998, 9, 3411; Carloni, A.; Porzi, G.; Sandri, S. Tetrahedron: Asymmetry 1998, 9, 2987; Porzi, G.; Sandri, S. Tetrahedron: Asymmetry 1996, 7, 189 and references cited therein.
3. Porzi, G.; Sandri, S. Tetrahedron: Asymmetry 1998, 9, 3411; Carloni, A.; Porzi, G.; Sandri, S. Tetrahedron: Asymmetry 1998, 9, 2987; Porzi, G.; Sandri, S. Tetrahedron: Asymmetry 1996, 7, 189 and references cited therein.
4. Porzi, G.; Sandri, S.; Verrocchio, P. Tetrahedron: Asymmetry 1998, 9, 119; Favero, V.; Porzi, G.; Sandri, S. Tetrahedron: Asymmetry 1997, 8, 599 and references cited therein.
5. Porzi, G.; Sandri, S.; Verrocchio, P. Tetrahedron: Asymmetry 1998, 9, 119; Favero, V.; Porzi, G.; Sandri, S. Tetrahedron: Asymmetry 1997, 8, 599 and references cited therein.
6. D'Arrigo, C.; Porzi, G.; Rossetti, M.; Sandri, S. J. Chem. Res. 1995, (S) 162, (M) 1038; D'Arrigo, C.; Porzi, G.; Sandri, S. J. Chem. Res. 1995, (S) 430, (M) 2612.
7. D'Arrigo, C.; Porzi, G.; Rossetti, M.; Sandri, S. J. Chem. Res. 1995, (S) 162, (M) 1038; D'Arrigo, C.; Porzi, G.; Sandri, S. J. Chem. Res. 1995, (S) 430, (M) 2612.
8. Energy calculations have been performed by the AM1 method (HyperChem Program, 1994) using the 'Polak-Ribiere' algorithm (RMS gradient 0.01 kcal).
9. Orena, M.; Porzi, G.; Sandri, S. J. Org. Chem. 1992, 57, 6532; Orena, M.; Porzi, G.; Sandri, S. J. Chem. Res. 1993, (S) 318; Porzi, G.; Sandri, S. Tetrahedron: Asymmetry 1994, 55, 453.
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11. Orena, M.; Porzi, G.; Sandri, S. J. Org. Chem. 1992, 57, 6532; Orena, M.; Porzi, G.; Sandri, S. J. Chem. Res. 1993, (S) 318; Porzi, G.; Sandri, S. Tetrahedron: Asymmetry 1994, 55, 453.
12. Futagawa, S.; Inui, T.; Shiba, T. Bull. Chem. Soc. Jpn. 1973, 46, 3308.
13. 2O).
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