Something interesting about 4553-62-2

From this literature《Chemoenzymic Production of Lactams from Aliphatic α,ω-Dinitriles》,we know some information about this compound(4553-62-2)HPLC of Formula: 4553-62-2, but this is not all information, there are many literatures related to this compound(4553-62-2).

Gavagan, John E.; Fager, Susan K.; Fallon, Robert D.; Folsom, Patrick W.; Herkes, Frank E.; Eisenberg, Amy; Hann, Eugenia C.; DiCosimo, Robert published an article about the compound: 2-Methylglutaronitrile( cas:4553-62-2,SMILESS:N#CC(C)CCC#N ).HPLC of Formula: 4553-62-2. Aromatic heterocyclic compounds can be classified according to the number of heteroatoms or the size of the ring. The authors also want to convey more information about this compound (cas:4553-62-2) through the article.

Five- and six-membered ring lactams have been prepared by first converting an aliphatic α,ω-dinitrile to an ω-cyano carboxylic acid ammonium salt, using a microbial cell catalyst having an aliphatic nitrilase activity (Acidovorax facilis 72W, ATCC 55746) or a combination of nitrile hydratase and amidase activities (Comamonas testosteroni 5-MGAM-4D, ATCC 55744). The ω-cyano carboxylic acid ammonium salt was then directly converted to the lactam by hydrogenation in aqueous solution, without isolation of the intermediate ω-cyano carboxylic acid or ω-amino carboxylic acid. Only one of two possible lactam products was produced from α-alkyl-substituted α,ω-dinitriles, where the nitrilase of A. facilis 72W regioselectively hydrolyzed only the ω-cyano group to produce a single cyano carboxylic acid ammonium salt in greater than 98% yield.

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Reference:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

Little discovery in the laboratory: a new route for 60827-45-4

From this literature《Simultaneous production of chirally enriched epoxides and 1,2-diols from racemic epoxides via hydrolytic kinetic resolution》,we know some information about this compound(60827-45-4)Category: iodides-buliding-blocks, but this is not all information, there are many literatures related to this compound(60827-45-4).

The chemical properties of alicyclic heterocycles are similar to those of the corresponding chain compounds. Compound: (2S)-(+)-3-Chloropropane-1,2-diol, is researched, Molecular C3H7ClO2, CAS is 60827-45-4, about Simultaneous production of chirally enriched epoxides and 1,2-diols from racemic epoxides via hydrolytic kinetic resolution, the main research direction is hydrolytic kinetic resolution epoxide cobalt Schiff base.Category: iodides-buliding-blocks.

Hydrolytic kinetic resolution of racemic epichlorohydrin, styrene oxide and propene oxide was investigated using a dimeric homochiral Co(III) Schiff base complex derived from the monotartrate salt of (1R,2R)-(-)-cyclohexanediamine with 3,5-di-tert-butylsalicylaldehyde and 5,5′-methylenebis[3-tert-butylsalicylaldehyde] to get high efficiency and recycling capability of the catalyst. Excellent conversions to enantiomerically pure epoxide and diols along with high chiral induction were obtained in all cases. With a loading of <0.3 mol % of the catalyst, the system works well for up to three cycles without any loss in activity and selectivity. From this literature《Simultaneous production of chirally enriched epoxides and 1,2-diols from racemic epoxides via hydrolytic kinetic resolution》,we know some information about this compound(60827-45-4)Category: iodides-buliding-blocks, but this is not all information, there are many literatures related to this compound(60827-45-4).

Reference:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

Fun Route: New Discovery of 75732-01-3

From this literature《Weakly Coordinated Zinc and Aluminum σ-Complexes of Copper(I)》,we know some information about this compound(75732-01-3)Formula: C9H11Cu, but this is not all information, there are many literatures related to this compound(75732-01-3).

Formula: C9H11Cu. So far, in addition to halogen atoms, other non-metallic atoms can become part of the aromatic heterocycle, and the target ring system is still aromatic. Compound: Mesitylcopper(I), is researched, Molecular C9H11Cu, CAS is 75732-01-3, about Weakly Coordinated Zinc and Aluminum σ-Complexes of Copper(I).

Authors report the synthesis and isolation of three new σ-complexes of Cu(I) in which E-H (E = Al, Zn) σ-bonds are coordinated to copper. The addition of the main group hydride to a toluene-solvated Cu(I) complex results in reversible ligand exchange, and the Cu(I) σ-complexes have been crystallized Exptl. and computational data provide a wealth of evidence for weak binding of the E-H bond to Cu(I), which can be ascribed to σ-donation from the E-H bond into the 4s orbital of copper and back-donation from copper into the E-H σ* orbital.

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Reference:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

Interesting scientific research on 75732-01-3

From this literature《Synthesis of Copper(I) Complexes with Ketimide and Hydrazide Ligands》,we know some information about this compound(75732-01-3)Related Products of 75732-01-3, but this is not all information, there are many literatures related to this compound(75732-01-3).

Related Products of 75732-01-3. Aromatic heterocyclic compounds can also be classified according to the number of heteroatoms contained in the heterocycle: single heteroatom, two heteroatoms, three heteroatoms and four heteroatoms. Compound: Mesitylcopper(I), is researched, Molecular C9H11Cu, CAS is 75732-01-3, about Synthesis of Copper(I) Complexes with Ketimide and Hydrazide Ligands. Author is Soriaga, Rosanna A. D.; Javed, Saba; Hoffman, David M..

Copper(I) chloride reacted with lithium ketimides to form tetrameric homoleptic copper(I) ketimide complexes, [Cu(N:CR2)]4, where R = t-Bu or Ph. Mesityl copper reacted with excess 1-trimethylsilylmethyl-2,2,-dimethylhydrazine to give the mixed ligand complex (2,4,6-C6Me3H2)Cu4[N(SiMe3)NMe2]3. Single-crystal x-ray crystallog. studies revealed that the three complexes have eight-member ring structures in which the ring has a hinged or butterfly shape. Although an eight-member ring structure is common for copper(I) amido, alkyl, and aryl clusters, the structure of [Cu(N:C-t-Bu2)]4 is unusual because the hinge angle is significantly smaller than is common, resulting in short Cu···Cu contacts compared to related complexes.

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Reference:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

A new application about 60827-45-4

From this literature《New example of spontaneous resolution among aryl glycerol ethers: 3-(2-hydroxyphenoxy)propane-1,2-diol》,we know some information about this compound(60827-45-4)Formula: C3H7ClO2, but this is not all information, there are many literatures related to this compound(60827-45-4).

Formula: C3H7ClO2. So far, in addition to halogen atoms, other non-metallic atoms can become part of the aromatic heterocycle, and the target ring system is still aromatic. Compound: (2S)-(+)-3-Chloropropane-1,2-diol, is researched, Molecular C3H7ClO2, CAS is 60827-45-4, about New example of spontaneous resolution among aryl glycerol ethers: 3-(2-hydroxyphenoxy)propane-1,2-diol.

The conglomerate-forming nature of 3-(2-hydroxyphenoxy)propane-1,2-diol was established by IR, DSC, and x-ray diffraction methods. Racemic diol could be resolved by a moderate efficiency preferential crystallization procedure.

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Reference:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

Extended knowledge of 60827-45-4

From this literature《Generation of optically active 3-chloro-1,2-propanediol using microbial assimilation》,we know some information about this compound(60827-45-4)Application In Synthesis of (2S)-(+)-3-Chloropropane-1,2-diol, but this is not all information, there are many literatures related to this compound(60827-45-4).

Application In Synthesis of (2S)-(+)-3-Chloropropane-1,2-diol. The fused heterocycle is formed by combining a benzene ring with a single heterocycle, or two or more single heterocycles. Compound: (2S)-(+)-3-Chloropropane-1,2-diol, is researched, Molecular C3H7ClO2, CAS is 60827-45-4, about Generation of optically active 3-chloro-1,2-propanediol using microbial assimilation. Author is Suzuki, Toshio.

A review with 11 references on screening of stereoselectively 3-chloro-1,2-propanediol (I)-assimilating bacteria, purification of (R)-I-dehalogenating enzyme from the bacteria, mechanism of enzymic dehalogenation of (R)-I, and optical resolution of 1,2-diols and halohydrins with the dehalogenase.

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Reference:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

You Should Know Something about 4553-62-2

From this literature《Approaches to Electrolyte Solvent Selection for Poly-Anthraquinone Sulfide Organic Electrode Material》,we know some information about this compound(4553-62-2)COA of Formula: C6H8N2, but this is not all information, there are many literatures related to this compound(4553-62-2).

Phadke, Satyajit; Cao, Mingli; Anouti, Meriem published the article 《Approaches to Electrolyte Solvent Selection for Poly-Anthraquinone Sulfide Organic Electrode Material》. Keywords: polyanthraquinone sulfide organic electrode material electrolyte solvent selection; Hansen parameters; organic batteries; organic electrode; polyanthraquinone; solubility.They researched the compound: 2-Methylglutaronitrile( cas:4553-62-2 ).COA of Formula: C6H8N2. Aromatic heterocyclic compounds can be divided into two categories: single heterocyclic and fused heterocyclic. In addition, there is a lot of other information about this compound (cas:4553-62-2) here.

Organic materials such as polyanthraquinone sulfide (PAQS) are receiving increased attention as electrodes for energy storage systems owing to their good environmental compatibility, high rate capability, and large charge-storage capacity. However, one of their limitations is the solubility in organic solvents typically composing the electrolytes. Here, the solubility of PAQS was tested in 17 different solvents using UV/Vis spectroscopy. The results show that PAQS exhibits a very wide range of solubility according to the nature of the solvent and the obtained trend agrees well with the predictions from Hansen solubility anal. Furthermore, the transport properties (conductivity, σ, and viscosity, η) of selected electrolytes composed of non-solubilising solvents with 1 M LiTFSI are compared and discussed in the temperature range from -40 °C to 80 °C. In the second part of this study, the electrochem. characterization of PAQS as electrode material in selected pure or mixture of solvents with 1 M LiTFSI as salt was made in half-cells by a galvanostatic method. In a methylglutaronitrile (2MeGLN)-based electrolyte that exhibits low solubility of PAQS, it appears that the capacity fade is intricately linked to the large irreversibility of the second step of the redox process. Although the standard cyclic carbonate solvents mixture (ethylene carbonate and propylene carbonate) led to rapid capacity fade in the initial 10-15 cycles owing to their high solubilising ability. Finally, it is shown that a pure linear alkylcarbonate (di-Me carbonate) or binary mixture of ether-based (dioxolane/dimethoxy ethane) electrolyte is much more compatible for enhanced capacity retention in PAQS with more than 120 mAh g-1 for 1000 cycles at 4 C.

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Reference:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

The influence of catalyst in reaction 75732-01-3

From this literature《Reactivity of Liquid Ammonia Solutions of the Zintl Phase K12Sn17 towards Mesitylcopper(I) and Phosphinegold(I) Chloride》,we know some information about this compound(75732-01-3)COA of Formula: C9H11Cu, but this is not all information, there are many literatures related to this compound(75732-01-3).

Epoxy compounds usually have stronger nucleophilic ability, because the alkyl group on the oxygen atom makes the bond angle smaller, which makes the lone pair of electrons react more dissimilarly with the electron-deficient system. Compound: Mesitylcopper(I), is researched, Molecular C9H11Cu, CAS is 75732-01-3, about Reactivity of Liquid Ammonia Solutions of the Zintl Phase K12Sn17 towards Mesitylcopper(I) and Phosphinegold(I) Chloride.COA of Formula: C9H11Cu.

To gain more insight into the reactivity of intermetalloid clusters, the reactivity of the Zintl phase K12Sn17, which contains [Sn4]4- and [Sn9]4- cluster anions, was investigated. The reaction of K12Sn17 with gold(I) phosphine chloride yielded K7[(η2-Sn4)Au(η2-Sn4)](NH3)16 (1) and K17[(η2-Sn4)Au(η2-Sn4)]2(NH2)3(NH3)52 (2), which both contain the anion [(Sn4)Au(Sn4)]7- (1a) that consists of two [Sn4]4- tetrahedra linked through a central gold atom. Anion 1a represents the first binary Au-Sn polyanion. From this reaction, the solvate structure [K([2.2.2]crypt)]3K[Sn9](NH3)18 (3; [2.2.2]crypt = 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane) was also obtained. In the analogous reaction of mesitylcopper with K12Sn17 in the presence of [18]crown-6 in liquid ammonia, crystals of the composition [K([18]crown-6)]2[K([18]crown-6)(MesH)(NH3)][Cu@Sn9](THF) (4) were isolated ([18]crown-6 = 1,4,7,10,13,16-hexaoxacyclooctadiene, MesH = mesitylene, THF = tetrahydrofuran) and featured a [Cu@Sn9]3- cluster. A similar reaction with [2.2.2]crypt as a sequestering agent gave crystals of [K[2.2.2]crypt][MesCuMes] (5). The cocrystn. of mesitylene in 4 and the presence of [MesCuMes]- (5a) in 5 provides strong evidence that the migration of a bare Cu atom into an Sn9 anion takes place through the release of a Mes- anion from mesitylcopper, which either migrates to another mesitylcopper to form 5a or is subsequently protonated to give MesH.

From this literature《Reactivity of Liquid Ammonia Solutions of the Zintl Phase K12Sn17 towards Mesitylcopper(I) and Phosphinegold(I) Chloride》,we know some information about this compound(75732-01-3)COA of Formula: C9H11Cu, but this is not all information, there are many literatures related to this compound(75732-01-3).

Reference:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

New downstream synthetic route of 75732-01-3

From this literature《Stability and Conversion of Tin Zintl Anions in Liquid Ammonia Investigated by NMR Spectroscopy》,we know some information about this compound(75732-01-3)Name: Mesitylcopper(I), but this is not all information, there are many literatures related to this compound(75732-01-3).

Most of the compounds have physiologically active properties, and their biological properties are often attributed to the heteroatoms contained in their molecules, and most of these heteroatoms also appear in cyclic structures. A Journal, Article, Chemistry – A European Journal called Stability and Conversion of Tin Zintl Anions in Liquid Ammonia Investigated by NMR Spectroscopy, Author is Fendt, Franziska; Koch, Carina; Neumeier, Maria; Gaertner, Stefanie; Gschwind, Ruth M.; Korber, Nikolaus, which mentions a compound: 75732-01-3, SMILESS is [Cu]C1=C(C)C=C(C)C=C1C, Molecular C9H11Cu, Name: Mesitylcopper(I).

Homoat. polyanions of post-transition main-group metals, namely, Zintl anions, are precast in analogous Zintl phases and can react in solution to form new materials. Despite comprehensible reaction approaches, the formed products cannot be planned in advance, as hitherto undetected and therefore disregarded side reactions take place. The outcomes and interpretations of the reactions of Zintl anions are so far based mainly on crystal structures, which only allow characterization of the product that has the lowest solubility Here the authors present the results of their investigation of the stability of highly charged tin Zintl anions in liquid ammonia, which is not exclusively based on solution effects but also on the oxidative influence of the solvent. This allows for a deeper understanding of the ongoing processes in solution and opens doors to the directed synthesis of transition metal complexes of Sn44-, here shown by its reactivity towards MesCu.

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Reference:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

Extended knowledge of 75732-01-3

From this literature《Preparation and characterization of copper(I) amides》,we know some information about this compound(75732-01-3)Application of 75732-01-3, but this is not all information, there are many literatures related to this compound(75732-01-3).

Application of 75732-01-3. Aromatic compounds can be divided into two categories: single heterocycles and fused heterocycles. Compound: Mesitylcopper(I), is researched, Molecular C9H11Cu, CAS is 75732-01-3, about Preparation and characterization of copper(I) amides. Author is Tsuda, Tetsuo; Watanabe, Katsuhiko; Miyata, Kazuyoshi; Yamamoto, Hirotsugu; Saegusa, Takeo.

Cu(I) amides, CuNRR’, were prepared by the reaction of mesitylcopper(I) with RR’NH and characterized by chem. and thermal analyses. CuNRR’ react with CO2 in C6H6 in presence of tert-BuNC to give RR’NCO2Cu.(tert-Bu-NC)n, which with MeI give RR’NCO2Me.

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Reference:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com