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2-{2-bis[(1H-indol-3-yl)methyl]-6-methoxyphenoxy}acetic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

486994-77-8

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486994-77-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 486994-77-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,8,6,9,9 and 4 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 486994-77:
(8*4)+(7*8)+(6*6)+(5*9)+(4*9)+(3*4)+(2*7)+(1*7)=238
238 % 10 = 8
So 486994-77-8 is a valid CAS Registry Number.

486994-77-8Downstream Products

486994-77-8Relevant academic research and scientific papers

Inclusion complexation of phenoxyaliphatic acid derivatives of 3,3′-bis(indolyl)methanes with β-cyclodextrin

Antony Muthu Prabhu,Suresh Kumar

, p. 925 - 931 (2014)

The inclusion complexation behavior of phenoxyaliphatic acid derivatives of 3,3′-bis(indolyl)methane (BIMs 1-5) with β-cyclodextrin (β-CD) were investigated in both solution and solid state by means of UV-Visible, fluorescence spectroscopy, FT-IR and sup

In situ Bronsted-Lowry acid catalyzed syntheses, characterization, single crystal XRD, electronic spectral-, DPPH radical scavenging-, and DNA protection studies of aryl-3,3′-bis(indolyl)methanes

Suresh Kumar,Antony Muthu Prabhu,Seethalaksmi,Bhuvanesh,Kumaresan

supporting information, p. 249 - 256 (2014/01/23)

A series of novel aryl-3,3′-bis(indolyl)methanes (BIMs) were synthesized using indole and formylphenoxyaliphatic acid(s) in water in the absence of any catalyst. The formylphenoxyaliphatic acid behaves as an in situ Bronsted-Lowry acid catalyst in water. UV-Visible and fluorescence spectra of the compounds were recorded in selected solvents. The gas phase geometry optimization of the compounds were achieved using DFT calculations at B3LYP/3-21G(*) level of theory. The electronic properties, such as HOMO-LUMO energies were calculated using the above method based on the optimized structure. Compounds have better DPPH radical scavenging activity and reduction of oxidative damage of DNA.

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