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[2-(2,6-diethyl-Phenyl)-4-ethoxy-5,6,7,8-tetrahydro-quinolin-5-yl]-ethyl-naphthlen-1-yl-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1028331-06-7

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1028331-06-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1028331-06-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,8,3,3 and 1 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1028331-06:
(9*1)+(8*0)+(7*2)+(6*8)+(5*3)+(4*3)+(3*1)+(2*0)+(1*6)=107
107 % 10 = 7
So 1028331-06-7 is a valid CAS Registry Number.

1028331-06-7Downstream Products

1028331-06-7Relevant academic research and scientific papers

SUBSTITUTED 5,6,7,8-TETRAHYDROQUINOLINE DERIVATIVES, COMPOSITIONS, AND METHODS OF USE THEREOF

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Page/Page column 29, (2009/03/07)

Substituted 5,6,7,8-tetrahydroquinoline derivatives, which are C5a receptor modulators, compositions containing these derivatives, and methods of their use for the prevention and treatment of conditions, including, inter alia, immune and inflammatory diseases and conditions, are disclosed.

Synthesis and characterization of 5,6,7,8-tetrahydroquinoline C5a receptor antagonists

Barbay, J. Kent,Gong, Yong,Buntinx, Mieke,Li, Jian,Claes, Concha,Hornby, Pamela J.,Van Lommen, Guy,Van Wauwe, Jean,He, Wei

, p. 2544 - 2548 (2008/12/21)

A novel series of substituted 2-aryl-5-amino-5,6,7,8-tetrahydroquinoline C5a receptor antagonists is reported. Synthetic routes were developed that allow the substituents on the tetrahydroquinoline core to be efficiently varied, facilitating determination of structure-activity relationships. Members of the series display high binding affinity for the C5a receptor and are potent functional antagonists.

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