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2-Chloro-3-aminoquinoline, with the molecular formula C9H7ClN2, is an aromatic chemical compound belonging to the quinoline class. It is distinguished by the presence of a chlorine atom and an amino group on the quinoline ring, which endows it with a variety of industrial and laboratory applications.

116632-54-3

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116632-54-3 Usage

Uses

Used in Pharmaceutical Industry:
2-Chloro-3-aminoquinoline is used as an intermediate in the synthesis of pharmaceuticals for its potential role in the development of new drugs. Its unique structure allows it to be a versatile building block in medicinal chemistry.
Used in Dye Industry:
In the dye industry, 2-Chloro-3-aminoquinoline is utilized as an intermediate in the production of various dyes, capitalizing on its chemical properties to create a range of colorants for different applications.
Used in Agrochemical Industry:
2-Chloro-3-aminoquinoline serves as an intermediate in the synthesis of agrochemicals, contributing to the development of pesticides and other agricultural products to enhance crop protection and yield.
Used in Organic Chemistry Research:
As a building block in organic chemistry, 2-Chloro-3-aminoquinoline is used in the development of novel organic compounds for a wide array of purposes, including material science and the creation of new chemical entities with specific properties.
Used in Biological Research:
2-Chloro-3-aminoquinoline may possess biological activities that make it a subject of interest for further investigation in medicinal and biological applications, potentially leading to new discoveries in these fields.

Check Digit Verification of cas no

The CAS Registry Mumber 116632-54-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,6,3 and 2 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 116632-54:
(8*1)+(7*1)+(6*6)+(5*6)+(4*3)+(3*2)+(2*5)+(1*4)=113
113 % 10 = 3
So 116632-54-3 is a valid CAS Registry Number.

116632-54-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-chloroquinolin-3-amine

1.2 Other means of identification

Product number -
Other names 2-chloro-quinolin-3-ylamine

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:116632-54-3 SDS

116632-54-3Relevant academic research and scientific papers

Structure-based design of novel human toll-like receptor 8 agonists

Kokatla, Hari Prasad,Sil, Diptesh,Tanji, Hiromi,Ohto, Umeharu,Malladi, Subbalakshmi S.,Fox, Lauren M.,Shimizu, Toshiyoki,David, Sunil A.

, p. 719 - 723 (2014)

Toll-like receptor (TLR)-8 agonists activate adaptive immune responses by inducing robust production of T helper 1-polarizing cytokines, suggesting that TLR8-active compounds might be promising candidate vaccine adjuvants. Recently, a C2-butyl furo[2,3-c]

TOLL-LIKE RECEPTOR 8 AGONISTS

-

, (2015/07/07)

Compounds described herein can be used for therapeutic purposes. The compounds can be TLR agonists, such as TLR8 agonists. The compounds can be included in pharmaceutical compositions and used for therapies were being a TLR8 agonist is useful. The pharmac

Design, synthesis and pharmacological evaluation of novel polycyclic heteroarene ethers as PDE10A inhibitors: Part II

Das, Sanjib,Shelke, Dnyaneshwar E.,Harde, Rajendra L.,Avhad, Vijayshree B.,Khairatkar-Joshi, Neelima,Gullapalli, Srinivas,Gupta, Praveen K.,Gandhi, Maulik N.,Bhateja, Deepak K.,Bajpai, Malini,Joshi, Ashwini A.,Marathe, Megha Y.,Gudi, Girish S.,Jadhav, Satyawan B.,Mahat, Mahamad Yunnus A.,Thomas, Abraham

supporting information, p. 3238 - 3242 (2014/07/22)

We report the design and synthesis of novel pyrrolo[3,2-b]quinoline containing heteroarene ethers as PDE10A inhibitors with good to excellent potency, selectivity and metabolic stability. Further optimization of this primary series resulted in the identif

QUINOLINE-DERIVED AMIDE MODULATORS OF VANILLOID VR1 RECEPTOR

-

Page 130, (2008/06/13)

This invention is directed to vanilloid receptor VR1 ligands. More particularly, this invention relates to quinoline-derived amides that are potent antagonists or agonists of VR1 which are useful for the treatment and prevention of inflammatory and other pain conditions in mammals.

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