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<2,2-dimethyl-5-(p-methylphenyl)-1-pyrrolidinyl>oxy radical is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

100655-67-2

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100655-67-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 100655-67-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,6,5 and 5 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 100655-67:
(8*1)+(7*0)+(6*0)+(5*6)+(4*5)+(3*5)+(2*6)+(1*7)=92
92 % 10 = 2
So 100655-67-2 is a valid CAS Registry Number.

100655-67-2Downstream Products

100655-67-2Relevant academic research and scientific papers

New 2-Substituted Pyrroline-N-oxides: An EPR Solvent Study of the Radical Spin Adducts

Janzen, Edward G.,Zhang, Yong-Kang,Haire, D. Lawrence

, p. 711 - 720 (2007/10/02)

Ten substituted 5,5-dimethyl-1-pyrroline-N-oxides as well as the parent nitrene spin trap (DMPO) were prepared: 5,5-dimethyl-1-pyrroline-N-oxide, 2,5,5-trimethyl-1-pyrroline-N-oxide, 2-tert-butyl-5,5-dimethyl-1-pyrroline-N-oxide, 2-phenyl-5,5-dimethyl-1-pyrroline-N-oxide, 2-d5-phenyl-5,5-dimethyl-1-pyrroline-N-oxide, 2-phenyl-5,5-dimethyl-1-pyrroline-N-oxide-nitronyl-13C, 2-(4-fluorophenyl)-5,5-dimethyl-1-pyrroline-N-oxide, 2-(4-chlorophenyl)-5,5-dimethyl-1-pyrroline-N-oxide, 2-(4-tert-butylphenyl)-5,5-dimethyl-1-pyrroline-N-oxide, 2-(4-methylphenyl)-5,5-dimethyl-1-pyrroline-N-oxide and 2-(2-methylphenyl)-5,5-dimethyl-1-pyrroline-N-oxide.Analytical (i.e.EPR-grade) samples of these novel cyclic nitrones were obtained and characterized by (among other methods) 1H NMR spectroscopy.Reduction of DMPO and these various 2-substituted cyclic nitrones gave the corresponding cyclic N,N-dialkylhydroxylamines, whose structure and conformations were also analyzed by 1H NMR spectroscopy.Air oxidation of these cyclic N,N-dialkylhydroxylamines provided access to the EPR spectra of the hydrogen, methyl, tert-butyl, phenyl, d5-phenyl, nitronyl-13C-phenyl, 4-fluorophenyl, 4-chlorophenyl, 4-tert-butylphenyl, 4-methylphenyl and 2-methylphenyl cyclic aminoxyl (pyrrolidine N-oxyl nitroxide) radical spin adducts of DMPO.The 14N, 13C (where applicable) and 1H hyperfine splitting constants of these aminoxyl adducts in ten solvents of widely different polarities (e.g., hexane to water) were measured and the solvent effect on these parameters was evaluated.It was found that for the various 2-substituted DMPO-type apin adducts both the nitrogen and β-hydrogen EPR hyperfine splittings correlated linearly (r2 >/= 0.90) with typical solvent polarity parameters such as ET(30).The correlation between the nitrogen and β-hydrogen hyperfine splitting constants were even more linear (r2 >/= 0.97). - Keywords: electron paramagnetic resonance NMR 1H, 14N and 13C hyperfine splittings Spin traps Spin adducts Nitrones (1-pyrroline-N-oxides)

ESR Parameters of 5,5-Dimethylpyrrolidine 1-oxide (DMPO) Spin Adducts in the Photochemical Decomposition of Azo Compounds

Cholvad, Vladimir,Szaboova, Katarina,Stasko, Andrej,Nuyken, Oskar,Voit, Brigitte

, p. 402 - 404 (2007/10/02)

Splitting constants and g values are reported for 5,5-dimethylpyyrolidine 1-oxide spin adducts with radicals such as substituted-Ph., NaSO3., PhSO2. and others observed in the photochemical decomposition of azo compounds in various solvents.KEY WORDS: Photochemical decomposition Azo compounds ESR 5,5-Dimethyl-pyrrolidine 1-oxide Spin adducts Solvents

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