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2-(2-(4-isobutylphenyl)propanoyl)hydrazinecarbothioamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

306963-81-5

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306963-81-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 306963-81-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,6,9,6 and 3 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 306963-81:
(8*3)+(7*0)+(6*6)+(5*9)+(4*6)+(3*3)+(2*8)+(1*1)=155
155 % 10 = 5
So 306963-81-5 is a valid CAS Registry Number.

306963-81-5Downstream Products

306963-81-5Relevant academic research and scientific papers

Synthesis and evaluation of anti-inflammatory, analgesic, ulcerogenic and lipid peroxidation properties of new 2-(4-isobutylphenyl)propanoic acid derivatives

Raval, Jignesh Priyakant,Gandhi, Ankur Navinchandra,Akhaja, Tarunkumar Nanjibhai,Myangar, Kruti Navinbhai,Patel, Nilesh Hasmukhbhai

experimental part, p. 110 - 116 (2012/04/18)

Synthesis and pharmacological evaluation of various 2-(4-isobutylphenyl) propanoic acid derivatives containing 1,3,4-thiadiazole and thiadiazolo[3,2-a] [1,3,5]triazine-5-thione nucleus is reported here. The structures of new compounds are supported by IR, 1H & 13C NMR data. These compounds were tested in vivo for their anti-inflammatory activity. The compounds which showed activity comparable to the standard drug ibuprofen were screened for their analgesic, ulcerogenic and lipid peroxidation activities. The compounds, which showed less ulcerogenic action, also showed reduced malondialdehyde production (MDA). Compound 4i and 5f showed 89.50 and 88.88% of inhibition in paw edema, 69.80 and 66.25% protection against acetic acid-induced writhings and 0.7 and 0.65 of severity index, respectively, compared to 90.12, 72.50 and 1.95 values of ibuprofen.

Synthesis and evaluation of anti-inflammatory, analgesic, ulcerogenicity and nitric oxide-releasing studies of novel ibuprofen analogs as nonulcerogenic derivatives

Sarkate, Aniket P.,Lokwani, Deepak K.,Patil, Ajit A.,Bhandari, Shashikant V.,Bothara, Kailash G.

scheme or table, p. 795 - 808 (2012/05/31)

Since the last 41 years, Ibuprofen has been one of the most widely used Non-Steroidal Anti-Inflammatory Drug (NSAID) due to its anti-inflammatory actions. As all the NSAIDs are suffering from the deadlier GI toxicities, Ibuprofen also is no exception to these toxicities. The free -COOH group is thought to be responsible for the Gastrointestinal (GI) tract toxicity associated with all the traditional NSAIDs. Therefore, the main aim of this study was to develop new chemical entities as potential anti-inflammatory agents with less GI toxicities. In this article, synthesis of a series of Hybrid molecules containing important pharmacophore of Ibuprofen and substituted diaryl rings on 5-membered heterocycle similar to coxibs and Nitric oxidereleasing moiety are described. All the synthesized compounds were tested in vivo for their anti-inflammatory, analgesic, ulcerogenic properties, and histopathological studies and in vitro for their nitric oxide-releasing properties. Out of the six synthesized compounds, four compounds showed significant anti-inflammatory and analgesic activity which was compared with standard. All the synthesized compounds exhibited significant nitric oxide-releasing and reduced GI ulcerogenic activity. Springer Science+Business Media, LLC 2010.

Synthesis, characterization and biological studies of some bioactive thiazolotriazole derivatives

Kumsi, Manjunatha,Poojary, Boja,Lobo, Prajwal Lourdes,Kumari, Nalilu Suchetha,Chullikana, Anoop

experimental part, p. 1509 - 1515 (2011/02/28)

The key precursor rac-2-(4-isobutylphenyl)ethyl-1,2,4-triazole-5-thione (3) was synthesized in good yield from Ibuprofen (1). One-pot three-component reactions of 3 with 5-aryl-furan-2-carboxaldehydes/substituted aromatic aldehydes and monochloroacetic acid in acetic acid in the presence of acetic anhydride and anhydrous sodium acetate afforded substituted thiazolo[3,2-b][1,2, 4]triazole derivatives 4 and 5. The structures of the newly synthesized compounds were elucidated by elemental analyses and spectral data. The compounds were tested for their in-vitro antimicrobial activities.

6-Benzylidenethiazolo[3,2-b]-1,2,4-triazole-5(6H)-ones substituted with ibuprofen: Synthesis, characterization and evaluation of anti-inflammatory activity

Tozkoparan, Birsen,Goekhan, Nesrin,Aktay, Goeknur,Yesilada, Erdem,Ertan, Mevluet

, p. 743 - 750 (2007/10/03)

In this study, the synthesis of 3-[1-(4-(2-methylpropyl)phenyl)ethyl]- 1,2,4-triazole-5-thione (2) and its condensed derivatives 6- benzylidenethiazolo[3,2-b]-1,2,4-triazole-5(6H)-ones (2a-u) are described. The structures of the compounds were elucidated by spectral and elemental analysis. In the pharmacological studies, anti-inflammatory activities of these compounds have been screened. Among the compounds examined, the compounds 2 and 2g possessed the most prominent and consistent activity. In gastric ulceration studies the synthesized compounds were generally found to be safe at a 200 mg/kg dose level. (C) 2000 Edition scientifique et medicales Elsevier SAS.

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