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2-Ethoxy cinchoninic acid is a chemical compound with the molecular formula C13H11NO4. It is a derivative of cinchoninic acid, featuring an ethoxy group attached to the 2-position of the molecule. This organic compound is known for its potential applications in various fields, including pharmaceuticals and chemical research. It is characterized by its ability to form complexes with metal ions, which can be useful in analytical chemistry for the detection and quantification of certain metals. The compound's structure and properties make it a subject of interest for scientists exploring its reactivity and potential uses in the synthesis of other compounds.

5467-62-9

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5467-62-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5467-62-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,6 and 7 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 5467-62:
(6*5)+(5*4)+(4*6)+(3*7)+(2*6)+(1*2)=109
109 % 10 = 9
So 5467-62-9 is a valid CAS Registry Number.
InChI:InChI=1/C12H11NO3/c1-2-16-11-7-9(12(14)15)8-5-3-4-6-10(8)13-11/h3-7H,2H2,1H3,(H,14,15)

5467-62-9SDS

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 2-ethoxyquinoline-4-carboxylic acid

1.2 Other means of identification

Product number -
Other names 2-Ethoxy-4-quinolinecarboxylic 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:5467-62-9 SDS

5467-62-9Downstream Products

5467-62-9Relevant academic research and scientific papers

QUINOLINE DERIVATIVE HAVING SEROTONIN-3 RECEPTOR ANTAGONIZING ACTIVITY

-

, (2008/06/13)

Quinoline derivatives represented by formula (I): STR1 wherein A-B-D represents--C(COO--Y)=CH--C(OR)= (wherein Y represents 8-methyl-8-azabicyclo[3.2.1]oct-3-yl group and R represents alkyl) or--C(OH)=C(COX--Y)--CH= (wherein X represents--O--or--NH--; and Y has the same meaning as described above), or a pharmaceutically acceptable salt thereof, possess potent 5HT 3 antagonizing activity and are useful as antiemetic agents.

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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