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(E)-3-(2-(4-methoxyphenyl)-2-oxoethylidene)-1-methylindolin-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

56680-35-4

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56680-35-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56680-35-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,6,8 and 0 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 56680-35:
(7*5)+(6*6)+(5*6)+(4*8)+(3*0)+(2*3)+(1*5)=144
144 % 10 = 4
So 56680-35-4 is a valid CAS Registry Number.

56680-35-4Relevant academic research and scientific papers

Synthesis and biological evaluation of spiro[cyclopropane-1,3′-indolin]-2′-ones as potential anticancer agents

Reddy, Chada Narsimha,Nayak, V. Lakshma,Mani, Geeta Sai,Kapure, Jeevak Sopanrao,Adiyala, Praveen Reddy,Maurya, Ram Awatar,Kamal, Ahmed

, p. 4580 - 4586 (2015/10/12)

Libraries of spiro[cyclopropane-1,3′-indolin]-2′-ones were synthesized and evaluated for their biological activity against five different human cancer cell lines HT-29 (colon cancer), DU-145 (prostate cancer), Hela (cervical cancer), A-549 (Lung cancer),

Studies on the stereochemical assignment of 3-acylidene 2-oxindoles

Edeson, Steven J.,Jiang, Julong,Swanson, Stephen,Procopiou, Panayiotis A.,Adams, Harry,Meijer, Anthony J. H. M.,Harrity, Joseph P. A.

, p. 3201 - 3210 (2014/05/06)

The designation of E/Z-geometrical isomers in 3-acylidene 2-oxindoles by NMR spectroscopy can lead to erroneous assignment of alkene stereochemistry because of the narrow chemical shift range observed over a large series of analogues. In contrast, UV-Vis spectroscopy offers a convenient and more reliable method for alkene stereochemical assignment. A combination of X-ray crystallography and theoretical studies shows that the observed differences in UV-Vis spectroscopic behaviour relate to the twisted conformation of the Z-isomers that provides reduced conjugation and weaker hypsochromic (blue-shifted) absorbances relative to those of the E-isomers.

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