67205-68-9 Usage
Uses
Used in Pharmaceutical Industry:
2,3,5-trifluoro-6-(hexylamino)benzene-1,4-dicarbonitrile is used as a potential pharmaceutical agent for its unique molecular structure, which may contribute to the development of new drugs with specific therapeutic effects. Its fluorine atoms and hexylamino group could provide distinct binding affinities and interactions with biological targets, offering novel avenues for drug discovery and design.
Used in Materials Science:
In the field of materials science, 2,3,5-trifluoro-6-(hexylamino)benzene-1,4-dicarbonitrile is utilized for its potential to contribute to the creation of advanced materials with tailored properties. The presence of fluorine atoms and carbonitrile groups may impart specific characteristics such as enhanced stability, reactivity, or selectivity, making it a candidate for use in the development of new materials with applications in various industries.
Used in Organic Chemistry:
2,3,5-trifluoro-6-(hexylamino)benzene-1,4-dicarbonitrile serves as a building block in organic chemistry, allowing for the synthesis of more complex molecules with diverse applications. Its unique structure provides opportunities for further functionalization and modification, enabling the exploration of new chemical reactions and the creation of novel organic compounds.
Further research and testing are essential to fully understand the potential uses and properties of 2,3,5-trifluoro-6-(hexylamino)benzene-1,4-dicarbonitrile, ensuring its safe and effective application across various scientific disciplines.
Check Digit Verification of cas no
The CAS Registry Mumber 67205-68-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,2,0 and 5 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 67205-68:
(7*6)+(6*7)+(5*2)+(4*0)+(3*5)+(2*6)+(1*8)=129
129 % 10 = 9
So 67205-68-9 is a valid CAS Registry Number.
67205-68-9Relevant academic research and scientific papers
Synthesis and antiinflammatory evaluation of substituted isophthalonitriles, trimesonitriles, benzonitriles, and terephthalonitriles
Heilman,Battershell,Pyne,Goble,Magee
, p. 906 - 913 (2007/10/06)
In an effort to develop nonacidic, nonsteroidal, antiinflammatory agents without gastrointestinal complications, a series of cyanobenzenes was synthesized for antiinflammatory evaluation. Twenty-seven substituted isophthalonitriles, 19 trimesonitriles, 30 benzonitriles, and 16 terephthalonitriles were tested in the rat utilizing the carrageenan-induced pedal edema assay. Based on the performance of phenylbutazone in this assay (43.8% reduction at 100 mg/kg), six compounds, dosed at 50 mg/kg, produced reductions in inflammation comparable to this standard. However, the LD50 value of each compound dosed at this level was in the range of 40-56 mg/kg in the mouse; therefore, further study was not warranted. Fifteen compounds possessed activity in excess of 20% reduction at 200 mg/kg and also possessed LD50 values greater than 300 mg/kg. Of these cyanobenzenes, trimesonitrile, 4-chlorobenzonitrile, 2-chloroterephthalonitrile, and 2-fluoroterephthalonitrile with reductions in edema of 32, 30, 46, and 49%, respectively, represent the best candidates for subsequent study.
