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Benzenepropanamide, 2-(formylamino)-b-oxo-N-2-thiazolyl-3-(trifluoromethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

95632-32-9

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95632-32-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 95632-32-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,6,3 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 95632-32:
(7*9)+(6*5)+(5*6)+(4*3)+(3*2)+(2*3)+(1*2)=149
149 % 10 = 9
So 95632-32-9 is a valid CAS Registry Number.

95632-32-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(2-formamido-3-(trifluoromethyl)phenyl)-3-oxo-N-(thiazol-2-yl)propanamide

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:95632-32-9 SDS

95632-32-9Downstream Products

95632-32-9Relevant academic research and scientific papers

4-hydroxy-3-quinolinecarboxamides with antiarthritic and analgesic activities

Clemence,Le Martret,Delevallee,Benzoni,Jouanen,Jouquey,Mouren,Deraedt

, p. 1453 - 1462 (2007/10/02)

A series of 4-hydroxy-3-quinolinecarboxamides has been synthesized and evaluated by the oral route as antiinflammatory agents in carrageenin-induced foot edema and adjuvant-induced arthritis and as analgesic agents in the acetic acid induced writhing test. Among the most active molecules, some have shown both analgesic and acute antiinflammatory activities. Others, such as compounds 24, 37, and 52, were only powerful peripherally acting analgesics. Compound 52, being active at 1 mg/kg (ED50), is the most potent compound in the series. Some analogues, substituted in the 2-position by an alcohol, ester, or amine function, displayed potent antiarthritic activity in the same range as that of piroxicam and were also active in acute tests of inflammation and nociception. They inhibited the activity of both cyclooxygenase and 5-lipoxygenase at micromolar concentrations. Compound 102 (RU 43526) showed potent antiarthritic activity (adjuvant-induced arthritis, ED50 = 0.7 mg/kg, po), and gastrointestinal tolerance (ED100 250 mg/kg, po) and thus it is presently undergoing an extensive pharmacological evaluation.

New Route to N-Aryl and N-Heteroaryl Derivatives of 4-Hydroxy-3-quinolinecarboxamides

Clemence, Francois,Martret, Odile Le,Collard, Jeannine

, p. 1345 - 1353 (2007/10/02)

The synthesis of N-aryl and N-heteroaryl substituted 4-hydroxy-3-quinolinecarboxamides 1 is described.The attack of dianions 12 of N-aryl substituted acetamides on the C-4 carbonyl of 4H-3,1-benzoxazin-4-ones 11 gave rise to ketoamides 13, which smoothly cyclized in the presence of bases to afford quinolinecarboxamides 1.By this method, a large number of 2-substituted 4-hydroxyquinolinecarboxamides can be prepared.

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