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1-phenyl-5-((2,2,2-trifluoroethyl)thio)-1H-tetrazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1465812-75-2

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1465812-75-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1465812-75-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,6,5,8,1 and 2 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1465812-75:
(9*1)+(8*4)+(7*6)+(6*5)+(5*8)+(4*1)+(3*2)+(2*7)+(1*5)=182
182 % 10 = 2
So 1465812-75-2 is a valid CAS Registry Number.

1465812-75-2Relevant academic research and scientific papers

Copper-Catalyzed Insertion into Heteroatom-Hydrogen Bonds with Trifluorodiazoalkanes

Hyde, Stephen,Veliks, Janis,Liégault, Beno?t,Grassi, David,Taillefer, Marc,Gouverneur, Véronique

supporting information, p. 3785 - 3789 (2016/03/23)

Copper-catalyzed Si-H, B-H, P-H, S-H, and N-H insertion reactions of 2,2,2-trifluoro-1-diazoethane and 1-aryl 2,2,2-trifluorodiazoethanes generated a large number of new fluorine-containing chemical entities for medicinal chemists. With selected Si-H and

Julia-Kocienski approach to trifluoromethyl-substituted alkenes

Ayeni, Deborah O.,Mandal, Samir K.,Zajc, Barbara

supporting information, p. 6008 - 6011 (2013/10/22)

A Julia-Kocienski approach to trifluoromethyl-substituted alkenes was evaluated in the reactions of 1,3-benzothiazol-2-yl, 1-phenyl-1H-tetrazol-5-yl, and 1-tbutyl-1H-tetrazol-5-yl 2,2,2-trifluoroethyl sulfones with aldehydes. Among the various conditions tested, the best yields were obtained with 1-phenyl-1H-tetrazol-5-yl 2,2,2-trifluoroethyl sulfone, in CsF-mediated, room temperature olefinations in DMSO. Aromatic aldehydes gave (trifluoromethyl)vinyl derivatives in 23-86% yields, with generally moderate stereoselectivity. Straightforward synthesis of the Julia-Kocienski reagent, and conversion to trifluoromethyl-substituted alkenes under mild reaction conditions, are the advantages of this approach.

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