Diastereoselective Synthesis and Conformational Analysis of (2R)- and (2S)-Fluorostatines: An Approach Based on Organocatalytic Fluorination of a Chiral Aldehyde

Xiang-Guo Hu; Aggie Lawer; Matthew B. Peterson; Hasti Iranmanesh; Graham E. Ball; Luke Hunter

doi:10.1021/acs.orglett.5b03592

Diastereoselective Synthesis and Conformational Analysis of (2R)- and (2S)-Fluorostatines: An Approach Based on Organocatalytic Fluorination of a Chiral Aldehyde

Organic Letters ◽

10.1021/acs.orglett.5b03592 ◽

2016 ◽

Vol 18 (4) ◽

pp. 662-665 ◽

Cited By ~ 15

Author(s):

Xiang-Guo Hu ◽

Aggie Lawer ◽

Matthew B. Peterson ◽

Hasti Iranmanesh ◽

Graham E. Ball ◽

...

Keyword(s):

Conformational Analysis ◽

Diastereoselective Synthesis

Download Full-text

Diastereoselective synthesis and conformational analysis of 4,5-difluoropipecolic acids

Organic & Biomolecular Chemistry ◽

10.1039/d0ob01811b ◽

2020 ◽

Vol 18 (40) ◽

pp. 8192-8198

Author(s):

Suo Chen ◽

Yao Ruan ◽

Ji-Liang Lu ◽

Luke Hunter ◽

Xiang-Guo Hu

Keyword(s):

Conformational Analysis ◽

Experimental Approach ◽

Pipecolic Acid ◽

Diastereoselective Synthesis ◽

Fluorinated Analogs

Stereoselectively-fluorinated analogs of pipecolic acid have been investigated through a combined theoretical and experimental approach.

Download Full-text

Diastereoselective synthesis of ethyl (Z)-3-(8-methylimidazo-[1,2-a]pyrid-2-yl)-2-phenylthioacrylate. X-ray crystal structure and conformational analysis

Journal of Molecular Structure ◽

10.1016/0022-2860(95)08908-e ◽

1995 ◽

Vol 355 (2) ◽

pp. 177-183 ◽

Cited By ~ 3

Author(s):

A Gautier ◽

D Roche ◽

J Métin ◽

A Carpy ◽

M Madesclaire

Keyword(s):

Crystal Structure ◽

Conformational Analysis ◽

Diastereoselective Synthesis ◽

X Ray

Download Full-text

Conformational analysis of 1,2:3,4-di-O-isopropylidene-α-?-galacto-octopyranose derivatives: A 1H- and 13C-n.m.r.-spectral and x-ray comparative study

Carbohydrate Research ◽

10.1016/s0008-6215(00)85108-3 ◽

1980 ◽

Vol 78 (2) ◽

pp. 29-37

Author(s):

K R. Pachler

Keyword(s):

Comparative Study ◽

Conformational Analysis ◽

X Ray

Download Full-text

Crystal structures of (±)-1,4-di-O-benzoyl-2,3-O-isopropylidene-myo-inositol and (±)-1,4-di-O-benzoyl-5,6-O-isopropylidene-myo-inositol: a conformational analysis

Carbohydrate Research ◽

10.1016/s0008-6215(96)00228-5 ◽

1996 ◽

Vol 295 (1-4) ◽

pp. 1-6

Author(s):

C Sung-Kee

Keyword(s):

Conformational Analysis ◽

Crystal Structures

Download Full-text

Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

Molecular Physics ◽

10.1080/00268979809482199 ◽

1998 ◽

Vol 93 (1) ◽

pp. 153-158 ◽

Cited By ~ 7

Author(s):

OKIMASA OKADA

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Dimethyl Carbonate ◽

Molecular Dynamics Calculations

Download Full-text

Conformational Analysis of Cyclic Opioid Peptide Analogs

PsycEXTRA Dataset ◽

10.1037/e496552006-007 ◽

1988 ◽

Author(s):

Peter W. Schiller ◽

Brian C. Wilkes

Keyword(s):

Conformational Analysis ◽

Opioid Peptide ◽

Peptide Analogs

Download Full-text

Conformational Analysis of Opioid Receptor-Selective Peptides Using Nuclear Magnetic Resonance and Theoretical Calculations

PsycEXTRA Dataset ◽

10.1037/e496242006-013 ◽

1991 ◽

Author(s):

Victor J. Hurby ◽

◽

Om Prakash ◽

Wieslaw Kazmierski ◽

Catherine Gehrig ◽

...

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Conformational Analysis ◽

Opioid Receptor ◽

Theoretical Calculations ◽

Nuclear Magnetic

Download Full-text

Diastereoselective synthesis of β-amino alcohols with two or three chiral centers.

Tetrahedron Letters ◽

10.1016/s0040-4039(01)94542-3 ◽

1979 ◽

Vol 19 (15) ◽

pp. 1355-1356

Author(s):

R Haro-Ramos

Keyword(s):

Amino Alcohols ◽

Diastereoselective Synthesis ◽

Chiral Centers

Download Full-text

The scope and limitations of cyanide groups as direction labels for the conformational analysis of matrix-isolated molecules of low symmetry. Part 2: 3-Cyanophenyl azide and two conformationally restrained derivatives

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/s0584-8539(97)81428-6 ◽

1997 ◽

Vol 53 (2) ◽

pp. 141-150 ◽

Cited By ~ 1

Author(s):

I Dunkin

Keyword(s):

Conformational Analysis ◽

Conformationally Restrained ◽

Low Symmetry ◽

Isolated Molecules

Download Full-text

ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

Download Full-text