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1,3-dimethyl-5-(phenylhydrazono)pyrimidine-2,4,6(1H,3H,5H)-trione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

30189-12-9

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30189-12-9 Usage

Chemical class

Pyrimidine derivative

Usage

Pesticide and herbicide

Mechanism of action

Inhibits dihydroorotate dehydrogenase enzyme

Target

Biosynthesis of pyrimidine nucleotides in plants

Effect on plants

Disruption of growth and reproduction

Toxicity

Considered toxic to humans and animals

Environmental and health concerns

Potential hazards

Regulatory status

Use is regulated in many countries

Check Digit Verification of cas no

The CAS Registry Mumber 30189-12-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,1,8 and 9 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 30189-12:
(7*3)+(6*0)+(5*1)+(4*8)+(3*9)+(2*1)+(1*2)=89
89 % 10 = 9
So 30189-12-9 is a valid CAS Registry Number.

30189-12-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3-dimethyl-5-(phenylhydrazinylidene)-1,3-diazinane-2,4,6-trione

1.2 Other means of identification

Product number -
Other names 1,3-Dimethyl-5-phenylhydrazon-alloxan

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:30189-12-9 SDS

30189-12-9Downstream Products

30189-12-9Relevant academic research and scientific papers

Conversion of 1,3-Dimethyl-5-(Arylazo)-6-Amino-Uracils to 1,3-Dimethyl-5-(Arylazo)-Barbituric Acids: Spectroscopic Characterization, Photophysical Property and Determination of pKa of the Products

Debnath, Diptanu,Purkayastha, Atanu,Choudhury, Rupasree,Misra, Tarun Kumar

, p. 580 - 589 (2016/07/26)

The study of inter-conversion between molecules, especially biologically and pharmaceutically important molecules, is extremely important. This study reports the inter-conversion between two azo-derivtives: azo-6-aminouracils to azo-barbituric acids. We s

Synthesis, activity evaluation, and docking analysis of barbituric acid aryl hydrazone derivatives as RSK2 inhibitors

Xue, Mengzhu,Xu, Minghao,Lu, Weiqiang,Huang, Jin,Li, Honglin,Xu, Yufang,Liu, Xiaofeng,Zhao, Zhenjiang

, p. 747 - 752 (2013/07/26)

The 90 kDa ribosomal S6 kinases (RSKs), especially RSK2, have attracted attention for the development of new anticancer agents. Through structural optimization of the hit compound 1 from our previous study, a series of barbituric acid aryl hydrazone analogues were designed and synthesized as potential RSK2 inhibitors. The most potent one, compound 9, showed a higher activity against RSK2 with an IC50 value of 1.95 μM. To analyze and elucidate their structure-activity relationship, the homology model of RSK2 N-terminal kinase domain was built and molecular docking simulations were performed, which provide helpful clues to design new inhibitors with desired activities.

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