Design of β-amino alcohols as chiral auxiliaries in the electrophilic amination of 1,3,2-oxazaphospholanes

Tetrahedron

Volumn 52, Issue 43, 1996, Pages 13783-13794

  Pagliarin, Roberto ^a   Papeo, Gianluca ^a   Sello, Guido ^a   Sisti, Massimo ^a   Paleari, Lino ^b  

^a UNIVERSITY OF MILAN   (Italy)

^b Bracco SpA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

OXAZAPHOSPHORINE DERIVATIVE;

ARTICLE; CHIRALITY; DRUG SYNTHESIS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; REACTION ANALYSIS; STEREOCHEMISTRY; THEORY;

EID: 0030597020     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/0040-4020(96)00839-3     Document Type: Article

References (13)

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2. (b) Keith Baylis, E.; Campbell, C.D.; Dingwall, J.G. J. Chem. Soc. Perkin Trans 1 1984, 2845.
3. 2. (a) Smith, A.B.; Yager, K.M.; Taylor, C.M. J. Am. Chem. Soc. 1995, 117, 10879.
4. (b) Cabella, G.; Jommi, G.; Pagliarin, R.; Sello, G.; Sisti, M. Tetrahedron 1995, 51, 1817 and references cited therein.
5. 3. Jommi, G.; Miglierini, G.; Pagliarin, R.; Sello, G.; Sisti, M. Tetrahedron 1992, 48, 7275.
6. 4. Molecular Advanced Design. Aquitaine Systemes. Paris, France. Version 2, 1990.
7. 5. AMI in MOPAC 6.0, 1990, QCPE n.527, Indiana University, Bloomington, In, USA.
8. 6. CHEMX, 1995, Chemical Design Ltd., Chipping Norton, Oxfordshire, UK.
9. 7. L. Baumer, L.; Sello, G. J. Chem. Info. Comput Sci. 1992, 32, 125.
10. 8. It must be remembered that the rotational search was performed using MM energy calculations.
11. 9. Brussee, J.; Dofferhoff, F.; Kruse, C.G.; van der Gen, A. Tetrahedron 1990, 46, 1653.
12. 10. (a) Brussee, J.; van Benthem, R.A.T.M.; Kruse, C.G.; van der Gen, A. Tetrahedron: Asymmetry 1990, 1, 163.
13. (b) Brussee, J.; van der Gen, A. Recl. Trav. Chim. Pays-Bas 1991, 110, 25.