Literature DB >> 1788158

Nuclear magnetic resonance (NMR) spectroscopic investigation of interaction energies of ephedrine stereoisomers in noncrystalline solids and its correlation with thermodynamic data.

W F Schmidt1, I L Honigberg.   

Abstract

Equations relating the interaction energies of each of the binary mixtures of ephedrine from linear combinations of the energies of the individual isomers are presented. The interaction energies in the noncrystalline solid mixtures measured from NMR chemical shift data using cross-polarization magic angle spinning nuclear magnetic resonance 13C cross-polarization magic angle spinning nuclear magnetic resonance (13CP/MAS NMR) spectroscopy correlate strongly with interaction energy from thermodynamic data. The summation of changes in relative frequencies for structurally equivalent carbons is used as a measure of differences in electron shielding on mixing. The relative direction of polarization of individual stereoisomers is found to affect association in noncrystalline binary mixtures of solids. NMR chemical shift data of solids may be useful in confirming spectroscopically the interactions of stereoisomers observed thermodynamically.

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Year:  1991        PMID: 1788158     DOI: 10.1023/a:1015898217143

Source DB:  PubMed          Journal:  Pharm Res        ISSN: 0724-8741            Impact factor:   4.200


  4 in total

1.  Steric aspects of adrenergic drugs. II. Effects of DL isomers and desoxy derivatives on the reserpine-pretreated vas deferens.

Authors:  P N Patil; J B LaPidus; D Campbell; A Tye
Journal:  J Pharmacol Exp Ther       Date:  1967-01       Impact factor: 4.030

Review 2.  Molecular geometry and adrenergic drug activity.

Authors:  P N Patil; D D Miller; U Trendelenburg
Journal:  Pharmacol Rev       Date:  1974-12       Impact factor: 25.468

3.  Stereochemical studies on medicinal agents. IV. Conformational analysis of ephedrine isomers and related compounds.

Authors:  P S Portoghese
Journal:  J Med Chem       Date:  1967-11       Impact factor: 7.446

4.  Thermodynamics in the prediction of the solubilities of binary mixtures of the diastereoisomers and enantiomers of ephedrine.

Authors:  W F Schmidt; W Porter; J T Carstensen
Journal:  Pharm Res       Date:  1988-06       Impact factor: 4.200

  4 in total

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