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Pentanoic acid, 3-[(4-methylphenyl)methylene]-4-oxo- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61713-02-8

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61713-02-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61713-02-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,7,1 and 3 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 61713-02:
(7*6)+(6*1)+(5*7)+(4*1)+(3*3)+(2*0)+(1*2)=98
98 % 10 = 8
So 61713-02-8 is a valid CAS Registry Number.

61713-02-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[(4-methylphenyl)methylidene]-4-oxopentanoic acid

1.2 Other means of identification

Product number -
Other names 3-(p-Methylbenzyliden)-3-acetylpropionsaeure

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:61713-02-8 SDS

61713-02-8Relevant academic research and scientific papers

New organic extractant based on pyridazinone scaffold compounds: Liquid-liquid extraction study and DFT calculations

El Kalai, Fouad,Chelfi, Tarik,Benchat, Noureddine,Hacht, Brahim,Bouklah, Mohamed,Elaatiaoui, Abdelmalek,Daoui, Said,Allali, Mustapha,Ben Hadda, Taibi,Almalki, Faisal

, p. 24 - 31 (2019)

In this work, the synthesis of new organic compounds is reported based on pyridazin-3-(2H)-one compounds. The extraction efficiency of metal ions (e.g. Lead Pb(II), Cadmium Cd(II), Copper Cu(II) and Zinc Zn(II)) from aqueous solutions to organic solutions

Synthesis, structural characterisation and theoretical studies of a novel pyridazine derivative: Investigations of anti-inflammatory activity and inhibition of α-glucosidase

Zaoui, Younes,Ramli, Youssef,Tan, Sang Loon,Tiekink, Edward R.T.,Chemlal, Laila,Mague, Joel T.,Taoufik, Jamal,Faouzi, M. E. Abbes,Ansar, M'Hammed

, (2021)

X-ray crystallography on pyridazine 1 (ethyl 2-(3-methyl-4-(4-methylbenzyl)-6-oxopyridazin-1(6H)-yl)acetate) shows the planar pyridazinyl ring to exhibit significant delocalisation of π-electron density over the constituent atoms and to be substituted wit

Synthesis and pharmacological evaluation in mice of new non-classical antinociceptive agents, 5-(4-arylpiperazin-1-yl)-4-benzyl-1,2-oxazin-6-ones

Bebot, Monique,Coudert, Pascal,Rubat, Catherine,Vallee-Goyet, Danielle,Gardette, Daniel,Mavel, Sylvie,Albuisson, Eliane,Couquelet, Jacques

, p. 659 - 667 (2007/10/03)

Several 5-(4-arylpiperazin-1-yl)-4-benzyl-1,2-oxazin-6-ones have been synthesized and tested for analgesic activity in a visceral pain model (phenylbenzoquinone-induced writhing test=PBQ test). A good correlation has been found between the antinociceptive effects of drugs and both their lipophilic and steric properties. The most active derivatives 5c and 5f, with intraperitoneal ED50 values of 10.5 and 10.3 mg kg-1 respectively, were more extensively investigated by evaluating their analgesic activity in a somatosensory pain model (hot plate test), as well as their sedative properties. Furthermore, naloxone suppressed the effect of 5c and 5f in the PBQ test, though these derivatives were ineffective to potentiate morphine analgesia. Pretreatment with yohimbine did not significantly attenuate the analgesic effects of 5c and 5f. In addition, pretreatment with 5- hydroxytryptophan associated with carbidopa also failed to potentiate the antinociceptive effects of 5c and 5f. So, a part of the analgesic activity of 5c and 5f seems to be related to an opioidergic mechanism, especially at the μ receptor level. Molecular modeling studies performed on the opiate drug morphine and on the most stable conformer of 5f showed structural similarities between these two molecules.

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