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2-<(4-isopropylphenyl)amino>benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

20166-36-3

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20166-36-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 20166-36-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,1,6 and 6 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 20166-36:
(7*2)+(6*0)+(5*1)+(4*6)+(3*6)+(2*3)+(1*6)=73
73 % 10 = 3
So 20166-36-3 is a valid CAS Registry Number.

20166-36-3Relevant academic research and scientific papers

Resolution and rotational barriers of quinolinone and acridone sulfenamide derivatives: Demonstration of the S-N chiral axis

Blanca,Yamamoto,Okamoto,Biali,Kost

, p. 8613 - 8620 (2000)

Achiral (8a) and chiral (8b) N-(2,4-dinitrobenzenesulfenyl)acridone derivatives were synthesized. Addition of the chiral solvating agent (S)- 2,2,2-trifluro-1-(anthryl)ethanol to 8a rendered the enantiotopic groups on the acridone ring diastereotopic and anisochronous, thus allowing the estimation of a lower limit for the rotational barrier about the S-N bond (18.7 kcal mol-1) by NMR spectroscopy. 8b and the previously reported chiral sulfenamide 5 (Raban, M.; Martin, V. A.; Craine, L. J. Org. Chem. 1990, 55, 4311) were resolved on a Chiracel OD HPLC column. This constitutes the first resolution of stereostable enantiomers of a compound in which the chirality is due only to the presence of the S-N chiral axis. The rotational barriers of both compounds are nearly equal (22.7-22.8 kcal mol-1 at 303.7 K) and are the largest determined to date for the rotation about the S-N bond in sulfenamides. The relatively high enantiomerization barrier for 8b is remarkable since the peri positions are unsubstituted.

NOVEL ANTHRANILIC ACID DERIVATIVES AND CHLORIDE CHANNEL BLOCKING AGENT CONTAINING THE SAME

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Page/Page column 7, (2009/05/28)

The present invention relates to novel anthranilic acid derivatives represented by Chemical Formula I, and a chloride channel blocking agent containing the anthranilic acid derivative or its pharmacologically acceptable salts as an active ingredient. In another aspect, the present invention relates to a method of accurately and efficiently detecting the intracellular chloride channel inhibition and method of screening a chloride channel blocking agent.

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