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"2-([{2-[(α,α,α-trifluoro-m-tolyl)imino]-1-imidazolidinyl}oxy]methyl)-pyridine 1-oxide" is a complex organic compound with a molecular formula of C16H12F3N3O2. It is characterized by a pyridine ring, which is a six-membered aromatic ring containing one nitrogen atom, and a 1-oxide functional group, indicating the presence of an oxygen atom attached to the nitrogen. The compound also features a trifluorom-tolyl group, which is a derivative of toluene with three fluorine atoms attached to the methyl group. The imidazolidinyl moiety, a five-membered ring with two nitrogen atoms, is connected to the trifluorom-tolyl group through an imino linkage. This structure is further connected to a methylene group, which in turn is attached to the pyridine ring, forming a complex molecular architecture. 2-([{2-[(α,α,α-trifluoro-m-tolyl)imino]-1-imidazolidinyl}oxy]methyl)-pyridine 1-oxide is likely to be of interest in the fields of organic chemistry and medicinal chemistry due to its potential applications as a pharmaceutical or chemical intermediate.

82401-23-8

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82401-23-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 82401-23-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,4,0 and 1 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 82401-23:
(7*8)+(6*2)+(5*4)+(4*0)+(3*1)+(2*2)+(1*3)=98
98 % 10 = 8
So 82401-23-8 is a valid CAS Registry Number.

82401-23-8Downstream Products

82401-23-8Relevant academic research and scientific papers

Imidazole derivatives

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, (2008/06/13)

Imidazole derivatives of the formula STR1 wherein R1, R2 and R3, independently, are hydrogen, halogen, trifluoromethyl, nitro, lower alkyl or lower alkylthio; one of R4 and R5 is hydrogen and the other is hydrogen, halogen, hydroxy or lower alkoxy; R6 is hydrogen or lower alkyl; R7 is hydrogen, hydroxy, lower alkyl or lower alkoxy; and either R8 is hydrogen, lower alkyl, lower alkenyl, aryl(lower alkyl) or acyl and R9 taken together with R is an additional bond, or R9 is lower alkyl, lower alkenyl or aryl(lower alkyl) and R8 taken together with R is an additional bond; provided that R4 or R5 is not hydroxy when R7 is lower alkoxy and/or R8 is acyl, and that R7 is not hydroxy when R4 or R5 is lower alkoxy and/or R8 is acyl, and their pharmaceutically acceptable acid addition salts are described, the compounds of formula I have valuable therapeutic properties and are especially useful as analgesics.

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