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Renzo Ruzziconi

Researcher at University of Perugia

Publications -  113
Citations -  1982

Renzo Ruzziconi is an academic researcher from University of Perugia. The author has contributed to research in topics: Ceric ammonium nitrate & Ammonium nitrate. The author has an hindex of 25, co-authored 113 publications receiving 1801 citations. Previous affiliations of Renzo Ruzziconi include Sapienza University of Rome.

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Fluorine-Containing Drugs Approved by the FDA in 2018

Haibo Mei, +8 more
- 12 Sep 2019 - 
TL;DR: The newly approved pharmaceuticals feature several types of aromatic F- and CF3-, aliphatic (CF2) substitution, offering advances in treatment of various diseases, including cancer, HIV, malarial and smallpox infections.
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Synthesis of unsymmetrical 1,4-diketones by the ceric ammonium nitrate promoted cross-coupling of trimethylsilyl enol ethers

Enrico Baciocchi, +2 more
- 01 Jan 1989 - 
TL;DR: Unsymmetrical 1,4-diketones are prepared in good yields (60-80%) by cerium (IV) ammonium nitrate oxidative cross-coupling between 1,2-disubstituted and 1-substituting trimethylsilyl enol ethers as mentioned in this paper.
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Electronic and steric effects in the addition of electrophilic 1,3-dicarbonylalkyl radicals to styrenes

Enrico Baciocchi, +1 more
- 01 Jul 1991 - 
TL;DR: In this article, the authors investigated the rate effect of ring substituenta in the addition of 1,3-dicarbonylalkyl radicals to ring-substituted styrenes in MeOH and/or MeCN.
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Indole Based Weapons to Fight Antibiotic Resistance: A Structure–Activity Relationship Study

Susan Lepri, +8 more
- 26 Jan 2016 - 
TL;DR: Modifications on the indole scaffold have been proposed to give 48 compounds, which were synthesized and tested against norA-overexpressing S. aureus, and 4 compounds have NorA IC50 values lower than 5.0 μM proving to be good efflux pump inhibitor (EPI) candidates.
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Synthesis of Chiral (R)-4-Hydroxy- and (R)-4-Halogeno(2.2)paracyclophanes and Group Polarizability. Optical Rotation Relationship

Antonio Cipiciani, +5 more
- 30 May 1997 - 
TL;DR: In this article, an equation has been derived which allows to predict, to a satisfactory approximation, the [α] values of 4-X-7-methyl[2.2]paracyclophanes whenever the group polarizability of the substituents is known.