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1-(4-fluorophenyl)-3-pyridin-2-ylthiourea is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

331-00-0

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331-00-0 Usage

Chemical structure

Thiourea derivative with a 4-fluorophenyl group and a pyridin-2-yl group attached to the sulfur atom

Biological activities

Exhibits a wide range of biological activities, including anti-inflammatory, antithyroid, and antiviral properties

Potential pharmaceutical properties

Interactions with biological systems

Specific biological activities

Not yet fully characterized

Potential therapeutic uses

Research on 1-(4-fluorophenyl)-3-pyridin-2-ylthiourea may provide insights into its potential therapeutic uses

Check Digit Verification of cas no

The CAS Registry Mumber 331-00-0 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,3 and 1 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 331-00:
(5*3)+(4*3)+(3*1)+(2*0)+(1*0)=30
30 % 10 = 0
So 331-00-0 is a valid CAS Registry Number.

331-00-0Relevant academic research and scientific papers

Anticonvulsant activity and succinate dehydrogenase inhibitory property of new substituted thiobarbiturates

Dhasmana,Barthwal,Pandey,et al.

, p. 635 - 637 (2007/10/02)

Eight 1-aryl-3-(2-pyridyl)thiobarbiturates were synthesized and evaluated for their anticonvulsant property and their ability to inhibit succinate dehydrogenase activity of rat brain homogenates. These substituted thiobarbiturates (100 mg./kg., i.p.) provided 20-60% protection against pentylenetetrazol-induced convulsions in albino mice. Low toxicity of these compounds was reflected by their high approximate LD50 values which were found to range from 500-1000 mg/kg. All substituted thiobarbiturates (1mM) inhibited in vitro succinate dehydrogenase activity and the degree of inhibition ranged from 10-72%.

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