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2-(bromomethyl)-7-(trifluoromethyl)quinoline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

168083-34-9

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168083-34-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 168083-34-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,8,0,8 and 3 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 168083-34:
(8*1)+(7*6)+(6*8)+(5*0)+(4*8)+(3*3)+(2*3)+(1*4)=149
149 % 10 = 9
So 168083-34-9 is a valid CAS Registry Number.

168083-34-9Relevant academic research and scientific papers

Synthesis and SAR of a novel, potent and structurally simple LTD4 antagonist of the quinoline class

Von Sprecher, Andreas,Gerspacher, Marc,Beck, Andreas,Kimmel, Sabine,Wiestner, Hansruedi,Anderson, Gary P.,Niederhauser, Ulrich,Subramanian, Natarajan,Bray, Michael A.

, p. 965 - 970 (1998)

The two geminal ethyl groups in the succinic acid moiety of CGP57698 (4- [3-(7-fluoro-2-quinolinylmethoxy)phenyl-amino]-2,2-diethyl-4-oxo-butanoic acid) are responsible for the high in vitro and in vivo potency of this peptidoleukotriene antagonist of the quinoline type. The synthesis and structure activity relationships of CGP57698 and its analogs are described.

Substituted Heterocyclic Ethers and Their Use in CNS Disorders

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Page/Page column 36-37, (2009/01/24)

The invention encompasses compounds of Formula I, including pharmaceutically acceptable salts, their pharmaceutical compositions, and their use in treating CNS disorders.

Quinoline compound

-

, (2008/06/13)

Compounds of formula I STR1 wherein R1 -R5, X, Ar and Y are as defined in the description, have valuable pharmaceutical properties and are especially effective as leukotriene antagonists. They are prepared in a manner known per se.

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