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50358-62-8

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50358-62-8 Usage

General Description

8-Chloroquinolin-6-amine is a chemical compound that consists of a quinoline ring with a chlorine atom at the eighth position and an amine group at the sixth position. It is commonly used as an intermediate in the synthesis of pharmaceuticals and other organic compounds. This chemical has been the subject of research for its potential biological activities and medical applications, particularly for its anti-malarial and anti-cancer properties. Its unique structure and reactivity make it a valuable building block for the synthesis of various drugs and molecules, highlighting its importance in the field of organic chemistry and pharmaceutical science.

Check Digit Verification of cas no

The CAS Registry Mumber 50358-62-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,3,5 and 8 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 50358-62:
(7*5)+(6*0)+(5*3)+(4*5)+(3*8)+(2*6)+(1*2)=108
108 % 10 = 8
So 50358-62-8 is a valid CAS Registry Number.

50358-62-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 8-chloroquinolin-6-amine

1.2 Other means of identification

Product number -
Other names 6-Quinolinamine, 8-chloro-

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:50358-62-8 SDS

50358-62-8Relevant articles and documents

Synthesis of mono-substituted derivatives of 6-aminoquinoline

Lan, Tian,Yuan, Xian Xia,Yu, Jiang Hong,Jia, Chao,Wang, Yu Shi,Zhang, Hui Juan,Ma, Zi Feng,Ye, Wei Dong

, p. 253 - 255 (2012/01/04)

Several 6-aminoquinoline derivatives, which could be used in drug design, have been synthesized. The reaction conditions were comparatively studied, and the p-chloroaniline was used as optimum oxidant in Skraup-Doebner-Von Miller reaction. The nitro group was reduced effectively by SnCl2 with no halo-removed occurred.

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