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

58930-41-9

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58930-41-9 Usage

Chemical structure

Thiourea derivative with a pyrimidine ring and a 4-chlorophenyl group attached

Field of application

Medicinal chemistry

Potential biological activities

Anticancer, antifungal, and antiviral properties

Additional applications

Insecticide and herbicide

Research and development

Interesting compound for further study due to its diverse range of potential applications

Check Digit Verification of cas no

The CAS Registry Mumber 58930-41-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,9,3 and 0 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 58930-41:
(7*5)+(6*8)+(5*9)+(4*3)+(3*0)+(2*4)+(1*1)=149
149 % 10 = 9
So 58930-41-9 is a valid CAS Registry Number.

58930-41-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-chlorophenyl)-3-pyrimidin-2-ylthiourea

1.2 Other means of identification

Product number -
Other names 1-(4-chloro-phenyl)-3-pyrimidin-2-yl-thiourea

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:58930-41-9 SDS

58930-41-9Upstream product

58930-41-9Relevant academic research and scientific papers

Interactions between substituted thioureas and π-acceptors

Mohamed,Hassan,Ibrahim,Semida,Mourad

, p. 592 - 595 (2007/10/02)

Charge-transfer (CT) interactions between some N-aryl-N'-heterocyclic thioureas and both tetracyanoethylene (TCNE) and 2,3-dichloro-5,6-dicyanobenzoquinone (DDQ) were investigated spectroscopically. The formed CT complexes and the solvent effect on CT complexation are discussed. N-Aryl-N'-(2-pyridyl)-thioureas 1 a-d reacted with TCNE to give cyanothiourea derivatives 6, however in case of DDQ, the adducts 7 were obtained.

CNS depressant activity of pyrimidylthiazolidones and their selective inhibition of NAD dependent pyruvate oxidation

Chaudhary,Parmar,Chaudhary,Chaturvedi,Sastry

, p. 443 - 446 (2007/10/05)

Several 1 aryl 3 (2 pyrimidyl)thiocarbamides and their corresponding cyclized 2 arylimino 3 (2 pyrimidyl)thiazolid 4 ones were synthesized and characterized by their sharp melting points and elemental analyses. These thiocarbamides and thiazolidones possessed anticonvulsant activity against pentylenetetrazole induced convulsions and potentiated pentobarbital induced hypnosis in mice. Most of these thiocarbamides and thiazolidones selectively inhibited nicotinamide adenine dinucleotide (NAD) dependent oxidation of pyruvate, where the use of added NAD decreased the degree of inhibition. The NAD independent oxidation of succinate, on the other hand, remained unaltered. The anticonvulsant activity of thiocarbamides and thiazolidones was unrelated to their ability to inhibit the respiratory activity of rat brain homogenates during oxidation of sodium pyruvate. Cyclization of thiocarbamides to the corresponding thiazolidones in general enhanced their CNS depressant and enzyme inhibitory effectiveness.

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