Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Dora Kadish"'
Publikováno v:
Molecules, Vol 27, Iss 3, p 614 (2022)
The chemo/regioselective H-D exchange of amino acids and synthetic building blocks by an environmentally benign Pd/C-Al-D2O catalytic system is described. Due to the importance of isotope labeled compounds in medicinal chemistry and structural biolog
Externí odkaz:
https://doaj.org/article/39fd85be152646e2a61058701b77bab0
Autor:
Dora Kadish, Aaron D. Mood, Mohammadamin Tavakoli, Eugene S. Gutman, Pierre Baldi, David L. Van Vranken
Publikováno v:
The Journal of Organic Chemistry. 86:3721-3729
Methyl cation affinities are calculated for the canonical nucleophilic functional groups in organic chemistry. These methyl cation affinities, calculated with a solvation model (MCA*), give an emprical correlation with the
Autor:
Dora Kadish, Pierre Baldi, David L. Van Vranken, Mohammadamin Tavakoli, Eugene S. Gutman, Aaron Mood
Publikováno v:
The Journal of Organic Chemistry. 85:4096-4102
Calculated methyl anion affinities are known to correlate with experimentally determined Mayr E parameters for individual organic functional group classes but not between neutral and cationic organic electrophiles. We demonstrate that methyl anion af
Publikováno v:
Molecules (Basel, Switzerland). 27(3)
The chemo/regioselective H-D exchange of amino acids and synthetic building blocks by an environmentally benign Pd/C-Al-D
Autor:
Ryan Gianatassio, Dora Kadish
Publikováno v:
Organic Letters. 21:2060-2063
The facile synthesis of functionalized azetidines has been an ongoing challenge. Here, we report a general method to directly alkylate 1-azabicyclo[1.1.0]butane (ABB) with organometal reagents in the presence of Cu(OTf)2 to rapidly prepare bis-functi
Autor:
Ryan Gianatassio, Dora Kadish
Publikováno v:
The FASEB Journal. 32