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1,2,4-Triazine-6-carboxylic acid, 2,3,4,5-tetrahydro-3,5-dioxo-2-phenyl- is a complex organic compound with the chemical formula C10H8N2O3. It is a derivative of triazine, a heterocyclic compound consisting of three carbon atoms and three nitrogen atoms in a six-membered ring. This specific compound features a carboxylic acid group at the 6-position, a phenyl group at the 2-position, and two oxygen atoms at the 3 and 5 positions, forming a dioxo group. It is a white crystalline solid and is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. Due to its complex structure and potential applications, it is an important compound in the field of organic chemistry.

4315-71-3

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4315-71-3 Usage

Structure

A derivative of triazine and carboxylic acid with a phenyl group attached

Chemical properties

Interesting chemical properties that make it potentially useful in various applications

Pharmaceuticals

Due to its unique structure and properties, it may have potential uses in the development of new drugs

Agrochemicals

It could be used in the development of new pesticides or other agricultural chemicals

Materials science

Its unique structure and properties may make it useful in the development of new materials

Biological activities

It may have biological activities, which could be explored for potential therapeutic or other applications

Building block

It could be used as a building block in the synthesis of various organic compounds

Further research

More research and exploration of its potential uses and properties are needed to fully understand its capabilities and potential benefits

Check Digit Verification of cas no

The CAS Registry Mumber 4315-71-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,3,1 and 5 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 4315-71:
(6*4)+(5*3)+(4*1)+(3*5)+(2*7)+(1*1)=73
73 % 10 = 3
So 4315-71-3 is a valid CAS Registry Number.

4315-71-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-phenyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylic acid

1.2 Other means of identification

Product number -
Other names 3,5-dioxo-2-phenyl-2,3,4,5-tetrahydro-[1,2,4]triazine-6-carboxylic acid

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:4315-71-3 SDS

4315-71-3Relevant academic research and scientific papers

General synthesis of 1-Aryl-6-azaisocytosines and their utilization for the preparation of related condensed 1,2,4-Triazines

Slouka, Jan,Styskala, Jakub,Zále?ák, Franti?ek

, (2019/10/11)

A simple general synthesis of 1-aryl-6-azaisocytosine-5-carbonitriles 4 is described. This method is based on coupling diazonium salts with cyanoacetylcyanamide 2 and then cyclization of the formed 2-arylhydrazono-2-cyanoacetylcyanamides 3. The 6-azaisocytosines 4 were studied with respect to tautomeric equilibrium and the transformation of functional groups, and used in the synthesis of the condensed heterocyclic compounds: Purine isosteric imidazo[2,1-c]-[1,2,4]triazine 8 and the 1,2,4-triazino[2,3-a]quinazolines 9-12.

QUINOLINE COMPOUND COMPOSING 1,2,4-TRIAZINE-DIONE AND USE THEREOF

-

Paragraph 0165, (2013/10/07)

The present invention relates to a quinoline deravative represented by general formula (I) or a pharmaceutically acceptable salt, hydrate, solvate or prodrug thereof, wherein Ar, R1, R2, R3, X, Y and n have the meanings given in the description. The present invention also relates to the comparatively strong effect of the compound represented by general formula (I) on inhibiting c-Met kinase. The present invention further relates to the use of this compound or a pharmaceutically acceptable salt, hydrate, solvate or prodrug thereof in the manufacturing of a medicament for treating the disease caused by abnormally over-expressing c-Met kinase, in particular, for treating or preventing cancer.

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