Further Studies with Ethyl 5‐Amino‐3‐phenyl‐lH‐pyrazole‐4‐carboxylate1

The newly synthesized ethyl 3‐amino‐5‐phenylpyrazole‐4‐carboxylate 1 was diazotized and coupled with β‐naphthol, active methylene reagents 6 , 9 , 12 , 15 , and the active methine 19 to afford the pyrazolo[5,1‐c]triazines 5 , 8 , 11 , 14 , 17 , 18 , and the pyrazolo[5,1‐ c ]‐1,2,4‐triazoles 21 , 22 , and 23 , respectively. Structures are elucidated and mechanisms are discussed.     

Synthetic studies on carbapenem antibiotics from penicillins.II. regio- and stereoselective aldol reaction of a chiral azetidinone: a synthesis of optically active 6-epicarpetimycins

Aldol and alkylation reactions of the chiral 4-allylazetidinone 1 gave 3,4-trans-azetidinones as major products, in which 10 was converted in several steps to the optically active 6-epicarpetimycins 2.     

Zur Berechnung der aerodynamischen Koeffizienten von Rotationskörpern mit Tragflächen im Überschallbereich

Riassunto I metodi di calcolo presentati daPitts et al. [1] vengono estesi, previa considerazione dei vortici della fusoliera secondoAllen ePerkins [2] e del loro effetto sulle superfici portanti, ad angoli di attacco di media grandezza e applicati ad una serie di razzi in regime supersonico. Il confronto dei risultati teorici con le corrispondenti misurazioni in soffieria mostra che il punto di attacco della forza normale risultante non può essere calcolato con soddisfacente precisione se la fusoliera si estende per un lungo tratto dietro le superfici portanti. Ricerche condotte dall'autore indicano in base ai risultati finora ottenuti, che il calcolo di combinazioni fusoliera-ali può esser migliorato con mezzi relativamente semplici. Una pubblicazione completa è in preparazione.

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Vorgetragen an der Tagung der Schweizerischen Physikalischen Gesellschaft am 4. Mai 1963 in Bern.     

Sacculatal and isosacculatal,two new exceptional diterpenedials from the liverwort, trichocoleopsis sacculata

The stereostructures of the two new exceptional diterpene dialdehydes from the liverwort, Trichocoleopsis sacculata: sacculatal (1), responsible for the characteristic pungent taste, and isosacculatal (2) have been determined by the spectral evidence and by comparison with polygodial (3), isopolygodial (4), and drimanediol (6) of known relative configurations.     

Synthesis of brominated directly fused diporphyrins through gold(III)-mediated oxidation

Highly efficient synthesis of meso,meso-dibromo doubly and triply fused diporphyrins has been achieved through a powerful oxidative coupling mediated by AuCl3-AgOTf combination. In addition, palladium-catalyzed debromination of meso-bromoporphyrins has been developed. This debromination protocol enables employment of bromine as a protecting group for the reactive meso-position of porphyrins.     

Mass Spectrometry,Review of the Basics: Ionization

Abstract: Mass spectrometry (MS) has become an integral tool in life sciences. The first step in MS analysis is ion formation (ionization). Many ionization methods currently exist; electrospray ionization (ESI) and matrix-assisted laser desorption ionization (MALDI) are the most commonly used. ESI relies on the formation of charged droplets releasing ions from the surface (ion evaporation model) or via complete solvent evaporation (charge residual model). MALDI ionization, however, is facilitated via laser energy and the use of a matrix. Despite wide use, ESI cannot efficiently ionize nonpolar compounds. Atmospheric pressure chemical ionization (APCI) and atmospheric pressure photo ionization (APPI) are better suited for such tasks. APPI requires photon energy and a dopant, whereas APCI is similar to chemical ionization. In 2004, ambient MS was introduced in which ionization occurs at the sample in its native form. Desorption electrospray ionization (DESI) and direct analysis in real time (DART) are the most widely used methods. In this mini-review, we provide an overview of the main ionization methods and the mechanisms of ion formation. This article is educational and intended for students/researchers who are not very familiar with MS and would like to learn the basics; it is not for MS experts.     

Correction of eigenvalues estimated by the Legendre–Gauss Tau method

It is known that the accuracy in estimating a large number of eigenvalues deteriorates when the standard numerical methods are applied, because of the sharp oscillatory behavior of the corresponding eigenfunctions. One method which has proved to be efficient in treating such problems is the Legendre–Gauss Tau method. In this paper we present an exponentially fitted version of this method and we develop practical formulae to correct the estimated eigenvalues.