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1-Phenyl-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide is a complex organic chemical compound with the molecular formula C13H13NO2S. It is a derivative of benzo[c][1,2]thiazine, which is a fused ring system consisting of a benzene ring and a thiazine ring. The compound features a phenyl group attached to the benzene ring, and a 2,2-dioxide functional group, which is an oxygen atom double-bonded to the sulfur atom in the thiazine ring. This chemical is known for its potential applications in the synthesis of pharmaceuticals and other organic compounds, as well as its role as an intermediate in various chemical reactions. Due to its specific structure, it may exhibit unique chemical properties and reactivity, making it a subject of interest in organic chemistry research.

3279-84-3

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3279-84-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3279-84-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,2,7 and 9 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 3279-84:
(6*3)+(5*2)+(4*7)+(3*9)+(2*8)+(1*4)=103
103 % 10 = 3
So 3279-84-3 is a valid CAS Registry Number.

3279-84-3Relevant academic research and scientific papers

Structure-activity relationships of norepinephrine reuptake inhibitors with benzothiadiazine dioxide or dihydrosulfostyril cores

Fensome, Andrew,Goldberg, Joel,McComas, Casey C.,Trybulski, Eugene J.,Woodworth, Richard P.,Deecher, Darlene C.,Whiteside, Garth T.,Zhang, Puwen

scheme or table, p. 1555 - 1558 (2010/06/16)

Two related series of selective norepinephrine reuptake inhibitors were synthesized based on 3,4-dihydro-1H-2,1,3-benzothiadiazine 2,2-dioxide or 3,4-dihydrosulfostyril cores, and screened for monoamine reuptake inhibition. Structure-activity relationship

CYCLIC SULFONAMIDE DERIVATIVES AND METHODS OF THEIR USE

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Page/Page column 67-68, (2008/12/06)

The present invention is directed to cyclic sulfonamide derivatives of formula (I): or a pharmaceutically acceptable salt thereof, which are monoamine reuptake inhibitors, compositions containing these derivatives, and methods of their use for the prevent

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