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2-benzothiazol-2-ylsulfanyl-N-benzyl-acetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

19967-46-5

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19967-46-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 19967-46-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,9,6 and 7 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 19967-46:
(7*1)+(6*9)+(5*9)+(4*6)+(3*7)+(2*4)+(1*6)=165
165 % 10 = 5
So 19967-46-5 is a valid CAS Registry Number.

19967-46-5Relevant academic research and scientific papers

Stereoselective olefination and regiospecific vicinal difunctionalization of imines with α-(benzothiazol-2-ylsulfonyl) carbonyl compounds

Shao, You-Dong,Wu, Xue-Song,Tian, Shi-Kai

supporting information; experimental part, p. 1590 - 1596 (2012/05/07)

Depending on their structures, imines are able to undergo either olefination or vicinal difunctionalization with various α-(benzothiazol-2- ylsulfonyl) carbonyl compounds in the absence of external bases. The olefination reaction of aromatic imines with α-(benzothiazol-2-ylsulfonyl) carbonyl compounds proceeds smoothly in tetrahydrofuran at 70 °C to give structurally diverse α,β-unsaturated esters, amides, and ketones in good to excellent yields and with extremely high (E) selectivity. In contrast, the carbon-nitrogen double bonds of cyclic imines and the carbon-carbon double bonds of α,β-unsaturated imines are subjected to regiospecific vicinal difunctionalization with α-(benzothiazol-2-ylsulfonyl) carbonyl compounds under the same reaction conditions to give a variety of benzothiazole derivatives in good to excellent yields. It is noteworthy that the benzothiazole moiety is present in a number of antitumor agents and bioluminescent molecules. In addition, plausible reaction pathways have been proposed to account for these transformations, and these are substantially supported by ESI-MS analysis of the reaction mixtures.

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