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[Fe(O)((C5H2N(C6H2(CH3)3))3(C5H2N(C6H2(C(CH3)3)(O)(C(CH3)2)C6H2(C(CH3)3)CO2CH3)))] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

331716-54-2

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331716-54-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 331716-54-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,1,7,1 and 6 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 331716-54:
(8*3)+(7*3)+(6*1)+(5*7)+(4*1)+(3*6)+(2*5)+(1*4)=122
122 % 10 = 2
So 331716-54-2 is a valid CAS Registry Number.

331716-54-2Downstream Products

331716-54-2Relevant academic research and scientific papers

Proton-directed redox control of O-O bond activation by heme hydroperoxidase models

Soper, Jake D.,Kryatov, Sergey V.,Rybak-Akimova, Elena V.,Nocera, Daniel G.

, p. 5069 - 5075 (2008/02/02)

Hangman metalloporphyrin complexes poise an acid-base group over a redox-active metal center and in doing so allow the pull effect of the secondary coordination environment of the heme cofactor of hydroperoxidase enzymes to be modeled. Stopped-flow investigations have been performed to decipher the influence of a proton-donor group on O-O bond activation. Low-temperature reactions of tetramesitylporphyrin (TMP) and Hangman iron complexes containing acid (HPX-CO2H) and methyl ester (HPX-CO 2Me) functional groups with peroxyacids generate high-valent Fe=O active sites. Reactions of peroxyacids with (TMP)FeIII(OH) and methyl ester Hangman (HPX-CO2Me)FeIII(OH) give both O-O heterolysis and homolysis products, Compound I (Cpd I) and Compound II (Cpd II), respectively. However, only the former is observed when the hanging group is the acid, (HPX-CO2H)FeIII(OH), because odd-electron homolytic O-O bond cleavage is inhibited. This proton-controlled, 2e- (heterolysis) vs 1e- (homolysis) redox specificity sheds light on the exceptional catalytic performance of the Hangman metalloporphyrin complexes and provides tangible benchmarks for using proton-coupled multielectron reactions to catalyze O-O bond-breaking and bond-making reactions.

Proton-coupled O-O activation on a redox platform bearing a hydrogen-bonding scaffold

Chang, Christopher J.,Chng, Leng Leng,Nocera, Daniel G.

, p. 1866 - 1876 (2007/10/03)

Porphyrin architectures bearing a hydrogen-bonding scaffold have been synthesized. The H-bond pendant allows proton-coupled electron transfer (PCET) to be utilized as a vehicle for effecting catalytic O-O bond activation chemistry. Suzuki cross-coupling reactions provide a modular synthetic strategy for the attachment of porphyrins to a rigid xanthene or dibenzofuran pillar bearing the H-bond pendant. The resulting HPX (hanging porphyrin xanthene) and HPD (hanging porphyrin dibenzofuran) systems permit both the orientation and acid-base properties of the hanging H-bonding group to be controlled. Comparative reactivity studies for the catalase-like disproportionation of hydrogen peroxide and the epoxidation of olefins by the HPX and HPD platforms with acid and ester hanging groups reveal that the introduction of a proton-transfer network, properly oriented to a redox-active platform, can orchestrate catalytic O-O bond activation. For the catalase and epoxidation reaction types, a marked reactivity enhancement is observed for the xanthene-bridged platform appended with a pendant carboxylic acid group, establishing that this approach can yield superior catalysts to analogues that do not control both proton and electron inventories.

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