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((2-Methoxybenzoyl)oxy)silver is a chemical compound with the formula C8H7AgO3. It is a silver derivative of 2-methoxybenzoic acid, where the hydroxyl group is replaced by a silver ion. ((2-methoxybenzoyl)oxy)silver is an organometallic compound, which means it contains a metal (silver) bonded to carbon atoms. It is often used in the field of organic synthesis and as a catalyst in various chemical reactions. The compound is characterized by its unique structure, where the silver ion is coordinated to the oxygen atoms of the methoxybenzoyl group, making it a valuable tool in the study of silver chemistry and its applications.

82357-61-7

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82357-61-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 82357-61-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,3,5 and 7 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 82357-61:
(7*8)+(6*2)+(5*3)+(4*5)+(3*7)+(2*6)+(1*1)=137
137 % 10 = 7
So 82357-61-7 is a valid CAS Registry Number.

82357-61-7Relevant academic research and scientific papers

Transition-Metal-Free Decarboxylative Iodination: New Routes for Decarboxylative Oxidative Cross-Couplings

Perry, Gregory J. P.,Quibell, Jacob M.,Panigrahi, Adyasha,Larrosa, Igor

, p. 11527 - 11536 (2017)

Constructing products of high synthetic value from inexpensive and abundant starting materials is of great importance. Aryl iodides are essential building blocks for the synthesis of functional molecules, and efficient methods for their synthesis from chemical feedstocks are highly sought after. Here we report a low-cost decarboxylative iodination that occurs simply from readily available benzoic acids and I2. The reaction is scalable and the scope and robustness of the reaction is thoroughly examined. Mechanistic studies suggest that this reaction does not proceed via a radical mechanism, which is in contrast to classical Hunsdiecker-type decarboxylative halogenations. In addition, DFT studies allow comparisons to be made between our procedure and current transition-metal-catalyzed decarboxylations. The utility of this procedure is demonstrated in its application to oxidative cross-couplings of aromatics via decarboxylative/C-H or double decarboxylative activations that use I2 as the terminal oxidant. This strategy allows the preparation of biaryls previously inaccessible via decarboxylative methods and holds other advantages over existing decarboxylative oxidative couplings, as stoichiometric transition metals are avoided.

A Predictive Model for the Decarboxylation of Silver Benzoate Complexes Relevant to Decarboxylative Coupling Reactions

Crovak, Robert A.,Hoover, Jessica M.

supporting information, p. 2434 - 2437 (2018/02/28)

Decarboxylative coupling reactions offer an attractive route to generate functionalized arenes from simple and readily available carboxylic acid coupling partners, yet they are underutilized due to limitations in the scope of carboxylic acid coupling partner. Here we report that the field effect parameter (F) has a substantial influence on the rate of decarboxylation of well-defined silver benzoate complexes. This finding provides the opportunity to surpass current substrate limitations associated with decarboxylation and to enable widespread utilization of decarboxylative coupling reactions.

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