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Ethyl 2-ethoxyquinoline-4-carboxylate is a chemical compound with the molecular formula C14H15NO3. It is a derivative of quinoline, a heterocyclic aromatic organic compound, and features an ethoxy group attached to the 2-position and a carboxylate group at the 4-position. ethyl 2-ethoxyquinoline-4-carboxylate is often used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals due to its unique structure and reactivity. It can be synthesized through various methods, including the reaction of 2-ethoxyquinoline with ethyl chloroformate. Ethyl 2-ethoxyquinoline-4-carboxylate is an important building block in the development of new drugs and other chemical products, showcasing its significance in the field of organic chemistry.

5471-39-6

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5471-39-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5471-39-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,7 and 1 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 5471-39:
(6*5)+(5*4)+(4*7)+(3*1)+(2*3)+(1*9)=96
96 % 10 = 6
So 5471-39-6 is a valid CAS Registry Number.

5471-39-6SDS

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 Ethyl 2-ethoxyquinoline-4-carboxylate

1.2 Other means of identification

Product number -
Other names 2-Ethoxy-cinchoninsaeure-ethylester

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 -
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More Details:5471-39-6 SDS

5471-39-6Relevant academic research and scientific papers

5-HT3 Receptor Antagonists. 1. New Quinoline Derivatives

Hayashi, Hiroaki,Miwa, Yoshikazu,Miki, Ichiro,Ichikawa, Shunji,Yoda, Noboyuki,et al.

, p. 4893 - 4902 (2007/10/02)

A series of esters and amides of 1-alkyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid or 2-alkoxyquinoline-4-carboxylic acid containing a basic azabicycloalkyl moiety has been synthesized and evaluated for affinity for the 3H>quipazine-labeled

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