Highly stereoselective reaction ofα-methylthio aldehydes with allyltriphenylstannane: Synthesis of anti-β-methylthio alcohols

The reaction ofα-methylthio aldehydes 4(R=1°, 2°) with allyltriphenylstannane 5 in the presence of SnCl₄ gave anti-β-methylthio alcohols 6 in excellent selectivity.     

Polyaniline superstructures created by a templating effect of organogels

The use of organogelators to template chiral and achiral polyaniline superstructures via the electrostatic interaction between anionic sulfonated polyaniline and a cationic gelator is described.     

Studies on the constituents of bocconia cordata. III Structure elucidation of bocconine by means of nuclear magnetic resonance spectroscopic studies

The nmr spectroscopic studies on methoxybocconine are described. The spectral data indicate bocconine to be 2,3,7,8-bis(methylenedioxy)-10-methoxy-5-methylbenzo[c]phenanthridine.     

Synthetic studies on β-lactam antibiotics. 13. Transformation of 6-epipenicillins to 2R-{(1S, 5R)-2-oxa-6-oxo-4,7- diazabicyclo[3.2.0]hept-3-en-7-yl}-3-methylbut-3-enoates

Reaction of 2β-unsubstituted or functionalized-methyl 6-epipenicillin sulfoxides $\text{2}$ with tervalent phosphorus compounds gave azetidinone-epi-oxazolines $\text{3}$, important intermediates in synthesis of 7α-methoxy-1-oxacephems. Preparation of the 2β-functionalized-methyl substrates is described also.     

Photoluminescence methods for evaluation of solubilization parameters and dynamics or micellar aggregates. Limiting cases which allow estimation of partition coefficients,aggregation numbers,entrance and exit rates

Poisson statistics is a nature consequence of a distribution of solubilized molecules among micellar aggregates. With postulates of non-cooperativity and thermodynamic considerations, relationships for extent of solute fractionation between the micellar phase and the aqueous phase are derived, as are expressions for the handling of experimental data from the quenching of photoluminescence probes of micellar aggregates.     

Magnetic field dependence of 11B NMR in CeB6

The ¹¹B nuclear magnetic resonance in a dense Kondo system CeB₆ has been observed by the spin echo technique below 4.2 K at fixed frequencies of 2.5, 6.5, 13.33 and 18.00 MHz, which correspond to magnetic fields of 1.83, 4.76, 9.76 and 13.18 KOe for the free ¹¹B nucleus, respectively. The spectra in the phase II appeared to have two peaks in the magnetic field applied in the [111] direction, the spacing of which was found to be very small in zero external field and increased monotonically (up to 0.11 kOe at 2.6 K) with increasing field. On the other hand, the spectra in the phase III were complex. Especially, the spectra observed for [111] at 6.5 MHz were found to spread over 1.9 KOe and to have several peaks. From comparison between the experiments and the dipolar field calculation based on the recent neutron diffraction measurements, possible magnetic structures were examined for the phases II and III.     

Synthesis and biological evaluation of peptide mimics derived from first extracellular loop of CCR5 toward HIV-1

Peptide mimics derived from the first extracellular loop of CCR5 bearing non-peptide spacers in place of Ala-Ala-Ala sequence in the peptide moiety were synthesized, and the effects of these compounds on the inhibition against HIV-1 were examined. Compound 2b having m-aminophenoxyacetic acid derivative as a non-peptide spacer significantly inhibited HIV-1.     

Preparation of 3-acetoacetylaminobenzo[b]furan derivatives with cysteinyl leukotriene receptor 2 antagonistic activity

Novel 3-acetoacetylaminobenzo[b]furan derivatives with a modified triene system at the 3-position were prepared through acylation of the 3-aminobenzo[b]furans with 5-methylisoxazole-4-carboxylic acid chloride followed by basic cleavage of the isoxazole ring and several of these compounds showed moderate cysteinyl leukotriene receptor 2 antagonistic activity.