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4-CHLORO-8-FLUORO-2-METHYLQUINOLINE, also known as 2-methyl-4-chloro-8-fluoroquinoline, is a quinoline derivative with a molecular formula C11H8ClFN. It features a chloro substitution at the 4 position, a fluoro substitution at the 8 position, and a methyl group at the 2 position. This chemical compound is recognized for its potential applications in various industries, particularly in the synthesis of pharmaceuticals and agrochemicals, due to its unique structural properties and biological activities.

18615-59-3

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18615-59-3 Usage

Uses

Used in Pharmaceutical Industry:
4-CHLORO-8-FLUORO-2-METHYLQUINOLINE is used as a chemical intermediate for the synthesis of various pharmaceuticals. Its unique structure allows it to be a key component in the development of new drugs with potential therapeutic applications.
Used in Agrochemical Industry:
In the agrochemical sector, 4-CHLORO-8-FLUORO-2-METHYLQUINOLINE serves as an intermediate in the production of agrochemicals. Its properties make it suitable for the creation of compounds that can be used in pest control and crop protection.
Used in Organic Compounds Synthesis:
4-CHLORO-8-FLUORO-2-METHYLQUINOLINE is utilized in the synthesis of other organic compounds, contributing to the development of novel chemical entities with diverse applications in research and industry.
Used in Biological Research:
Due to its potential antimicrobial and antitumor properties, 4-CHLORO-8-FLUORO-2-METHYLQUINOLINE is employed in biological research to explore its effects on various microorganisms and its possible role in cancer treatment.
Safety Precautions:

Check Digit Verification of cas no

The CAS Registry Mumber 18615-59-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,8,6,1 and 5 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 18615-59:
(7*1)+(6*8)+(5*6)+(4*1)+(3*5)+(2*5)+(1*9)=123
123 % 10 = 3
So 18615-59-3 is a valid CAS Registry Number.
InChI:InChI=1/C10H7ClFN/c1-6-5-8(11)7-3-2-4-9(12)10(7)13-6/h2-5H,1H3

18615-59-3 Well-known Company Product Price

  • Brand
  • (Code)Product description
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  • Alfa Aesar

  • (H50556)  4-Chloro-8-fluoro-2-methylquinoline, 99%   

  • 18615-59-3

  • 1g

  • 1006.0CNY

  • Detail
  • Alfa Aesar

  • (H50556)  4-Chloro-8-fluoro-2-methylquinoline, 99%   

  • 18615-59-3

  • 5g

  • 5029.0CNY

  • Detail
  • Aldrich

  • (BBO000175)  4-Chloro-8-fluoro-2-methylquinoline  AldrichCPR

  • 18615-59-3

  • BBO000175-1G

  • 1,290.51CNY

  • Detail

18615-59-3SDS

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 4-CHLORO-8-FLUORO-2-METHYLQUINOLINE

1.2 Other means of identification

Product number -
Other names 4-chloro-8-fluoro-quinaldine

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:18615-59-3 SDS

18615-59-3Relevant articles and documents

N1-{4-[(10S)-Dihydroartemisinin-10-oxyl]}phenylmethylene-N 2-(2-methylquinoline-4-yl)hydrazine derivatives as antiplasmodial falcipain-2 inhibitors

Luo, Wei,Liu, Yang,Wang, Jian,Guo, Chun,Lu, Wei-Qiang,Cui, Kun-Qiang

, p. 3073 - 3079,7 (2020/08/20)

A series of N1-{4-[(10S)-dihydroartemisinin- 10-oxyl]}phenylmethylene-N2-(2-methylquinoline-4-yl) hydrazine derivatives 9a-9n possessing 4-quinolylhydrazone and artemisinin cores were herein synthesized and evaluated for their activities against cysteine protease falcipain- 2 of Plasmodium falciparum. The structures were clearly confirmed by elemental analysis, 1H NMR, and mass spectra. The pharmacological results indicated that all compounds showed excellent activity against recombinant falcipain-2 (IC50 = 0.15-2.28 μM). The best one of this series was compound 9d (IC50 = 0.15 μM). The molecular docking results showed that the compound 9d made close contact with the key active site of cysteine protease falcipain-2.

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