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methyl 2,3-diphenyl-2-methylpropionate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

57625-75-9

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57625-75-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57625-75-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,6,2 and 5 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 57625-75:
(7*5)+(6*7)+(5*6)+(4*2)+(3*5)+(2*7)+(1*5)=149
149 % 10 = 9
So 57625-75-9 is a valid CAS Registry Number.

57625-75-9Relevant academic research and scientific papers

Harnessing Applied Potential: Selective β-Hydrocarboxylation of Substituted Olefins

Alkayal, Anas,Buckley, Benjamin R.,Malkov, Andrei V.,Montanaro, Stephanie,Tabas, Volodymyr,Wright, Iain A.

supporting information, (2020/02/13)

The construction of carboxylic acid compounds in a selective fashion from low value materials such as alkenes remains a long-standing challenge to synthetic chemists. In particular, β-addition to styrenes is underdeveloped. Herein we report a new electrosynthetic approach to the selective hydrocarboxylation of alkenes that overcomes the limitations of current transition metal and photochemical approaches. The reported method allows unprecedented direct access to carboxylic acids derived from β,β-trisubstituted alkenes, in a highly regioselective manner.

Nickel-Catalyzed oxidative coupling of unactivated C(sp3)-H bonds in aliphatic amides with terminal alkynes

Luo, Fei-Xian,Cao, Zhi-Chao,Zhao, Hong-Wei,Wang, Ding,Zhang, Yun-Fei,Xu, Xing,Shi, Zhang-Jie

supporting information, p. 18 - 21 (2017/04/04)

In this work, we demonstrated Ni-catalyzed oxidative coupling of unactivated C(sp3)-H bonds with terminal alkynes for construction of C(sp3)-C(sp) bonds to synthesize alkyl-substituted internal alkynes. Different amides exhibited good compatibility. Preliminary mechanistic studies were conducted to account for this alkynylation.

Synthesis and biological characterization of a series of novel diaryl amide M1 antagonists

Poslusney, Michael S.,Sevel, Christian,Utley, Thomas J.,Bridges, Thomas M.,Morrison, Ryan D.,Kett, Nathan R.,Sheffler, Douglas J.,Niswender, Colleen M.,Daniels, J. S.,Conn, P. J.,Lindsley, Craig W.,Wood, Michael R.

, p. 6923 - 6928,6 (2020/09/02)

Utilizing a combination of high-throughput and multi-step synthesis, SAR in a novel series of M1 acetylcholine receptor antagonists was rapidly established. The efforts led to the discovery the highly potent M1 antagonists 6 (VU04312

Ester Enolates from α-Acetoxy Esters. Synthesis of Aryl Malonic and α-Aryl Alkanoic Esters from Aryl Nucleophiles and α-Keto Esters

Ghosh, Subrata,Pardo, Simon N.,Salomon, Robert G.

, p. 4692 - 4702 (2007/10/02)

Ester enolates are generated by reductive α-deacetoxylation of α-acetoxy-α-arylmalonic esters or α-acetoxy-α-arylalkanoic esters with lithium in liquid ammonia or sodium α-(dimethylamino)naphthalenide in hexamethylphosphoramide-benzene.Since the requisite α-acetoxy esters are available from aryl nucleophiles, the reductions provide effective new synthetic routes to arylmalonic esters and α-arylalkanoic esters.For example, 2-(p-isobutylphenyl)propionic acid (ibuprofen, a commercially important nonsteroidal antiinflammatory agent) is obtained in 73percent yield overall from isobutylbenzene.Arenes, aryllithiums, or arylmagnesium halides react with α-keto esters, e.g., diethyl oxomalonate, ethyl pyruvate, methyl phenylglyoxalate, or alkyl glyoxylates, to afford α-hydroxy esters.These are acetylated with acetic anhydride-triethylamine and p-(dimethylamino)pyridine as a catalyst.Reductive α-deoxygenation then allows replacement of the acetoxy group by hydrogen or an alkyl group.

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