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1-(2-hydroxyethyl)-6,6-dimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

68638-99-3

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68638-99-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68638-99-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,6,3 and 8 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 68638-99:
(7*6)+(6*8)+(5*6)+(4*3)+(3*8)+(2*9)+(1*9)=183
183 % 10 = 3
So 68638-99-3 is a valid CAS Registry Number.

68638-99-3Relevant academic research and scientific papers

Synthesis and cytotoxic activity of new azepino[3′,4′:4,5]pyrrolo[2,1-a]isoquinolin-12-ones

Martinez, Roberto,Arzate, Martha Menes,Ramirez-Apan, Ma. Teresa

experimental part, p. 1849 - 1856 (2009/05/26)

A series of azepino[3′,4′:4,5]pyrrolo[2,1-a]isoquinolin-12-ones (3a-f), that were conformationally restricted analogs of lead compound 2, were designed as potential cytotoxic compounds and synthesized using a radical oxidative aromatic substitution reacti

Efficient, "tin-free" radical cyclization to aromatic systems. Synthesis of 5,6,8,9,10,11-hexahydroindolo[2,1-a]isoquinolines

Menes-Arzate, Martha,Martínez, Roberto,Cruz-Almanza, Raymundo,Muchowski, Joseph M.,Osornio, Yazmin M.,Miranda, Luis D.

, p. 4001 - 4004 (2007/10/03)

Efficient radical cyclization of alkyl iodides to various aromatic systems including pyrrole, indole, isoquinolone, pyridone, and benzene, mediated by dicumyl peroxide, is described. The methodology was used to provide access to 5,6,8,9,10,11-hexahydroindolo[2,1-a]isoquinoline derivatives.

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