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1-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))-3-CHLOROPHENYLUREA is a complex organic compound that features a pyrazolin-4-yl group, a phenyl group, a urea group, as well as chlorophenyl and dimethyl groups. Its structural composition suggests potential applications in medicinal chemistry, where it could interact with various biological targets. However, further research is required to determine its specific properties and uses.

59440-79-8

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59440-79-8 Usage

Uses

Used in Pharmaceutical Industry:
1-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))-3-CHLOROPHENYLUREA is used as a potential therapeutic agent for targeting specific biological pathways or receptors due to its unique structural features, which may provide novel mechanisms of action in treating various diseases.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, 1-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))-3-CHLOROPHENYLUREA is used as a chemical probe to study its interactions with biological targets, which could lead to the development of new drugs or a better understanding of disease mechanisms.

Check Digit Verification of cas no

The CAS Registry Mumber 59440-79-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,4,4 and 0 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 59440-79:
(7*5)+(6*9)+(5*4)+(4*4)+(3*0)+(2*7)+(1*9)=148
148 % 10 = 8
So 59440-79-8 is a valid CAS Registry Number.

59440-79-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(4-chlorophenyl)-N'-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)urea

1.2 Other means of identification

Product number -
Other names N1-(Phenazon-4-yl)-N2-p-chlorphenylharnstoff

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:59440-79-8 SDS

59440-79-8Downstream Products

59440-79-8Relevant academic research and scientific papers

Potent hFPRL1 (ALXR) agonists as potential anti-inflammatory agents

Buerli, Roland W.,Xu, Han,Zou, Xiaoming,Muller, Kristine,Golden, Jennifer,Frohn, Mike,Adlam, Matthew,Plant, Matthew H.,Wong, Min,McElvain, Michele,Regal, Kelly,Viswanadhan, Vellarkad N.,Tagari, Philip,Hungate, Randall

, p. 3713 - 3718 (2007/10/03)

We report the discovery of potent agonists for the human formyl-peptide-like 1 receptor (hFPRL1). These compounds did not act at a closely related receptor denoted human formyl peptide receptor (hFPR) up to 10 μM concentration. Recent studies have indicat

Synthesis and evaluation of N-(5-methyl-3-oxo-1,2-diphenyl-2,3-dihydro-1H- pyrazol-4-yl)-N′-phenylureas as cholecystokinin antagonists

Lattmann, Eric,Sattayasai, Jintana,Boonprakob, Yodchai,Lattmann, Pornthip,Singh, Harjit

, p. 251 - 258 (2007/10/03)

In the search for new cholecystokinin (CCK) ligands, ureidopyrazolines were identified in combinatorial libraries using 168 chemically diverse amines. The structure-activity relationship optimisation of this pyrazoline template 4a resulted in novel 3-oxo-1,2-diphenyl-2,3-dihydro-1H-pyrazol-4-yl)-N′- phenylureas 5a-5o. These novel CCK ligands have shown to act as mixed CCK-A/CCK-B ligands in a [125]I-CCK-8 receptor binding assay. The best pyrazoline 5e of this series displayed an IC50 of 20 and 25 nmol/L for the CCK-A, and CCK-B receptor, respectively. In a subsequent in vivo evaluation using various behavior pharmacological assays, an anxiolytic effect of these novel diphenylpyrazolinyl ureas was found in the elevated x-maze with an ED50 of 1.7 mg/kg. In the despair swimming test, a model for testing antidepressants, an ED50 of 0.69 mg/kg was determinated for urea 5e and the antidepressant effect had a magnitude comparable to desimipramine.

NOVEL UREIDO - AND AMIDO-PYRAZOLONE DERIVATIVES

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Page 24-25, (2008/06/13)

The present invention provides compounds of formula (I); wherein each of R1 to R4 is independently selected from hydrogen, a halogen, a substituted or unsubstituted cyclic and heterocyclic moiety, substituted or unsubstituted, linear or branched alkyl, alkyloxy, alkylcarbonyl, alkyloxycarbonyl, alkenyl, alkenyloxy, alkenylcarbonyl, alkenyloxycarbonyl, alkynyl, alkynyloxy, alkynylcarbonyl, alkynyloxycarbonyl, aryl, benzyl, arlyoxy, arylcarbonyl, aryloxycarbonyl and sulphur equivalents of said oxy, carbonyl and oxycarbonyl moieties, and A is NH, or (CH2)n, where n is preferably 0, 1 or 2. The invention also relates to methods for preparing the compounds and their uses as CCK receptor ligands and CCK antagonists.

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