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3,4-DIHYDRO-1(2H)-QUINOLINEACETIC ACID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

845264-90-6

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845264-90-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 845264-90-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,5,2,6 and 4 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 845264-90:
(8*8)+(7*4)+(6*5)+(5*2)+(4*6)+(3*4)+(2*9)+(1*0)=186
186 % 10 = 6
So 845264-90-6 is a valid CAS Registry Number.
InChI:InChI=1/C11H13NO2/c13-11(14)8-12-7-3-5-9-4-1-2-6-10(9)12/h1-2,4,6H,3,5,7-8H2,(H,13,14)

845264-90-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(3,4-dihydro-2H-quinolin-1-yl)acetic acid

1.2 Other means of identification

Product number -
Other names -

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:845264-90-6 SDS

845264-90-6Downstream Products

845264-90-6Relevant academic research and scientific papers

4-(Benzoimidazol-2-yl)-thiazole Compounds and Related Aza Derivatives

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Paragraph 0745; 0774, (2015/01/06)

The invention relates to compounds of Formula (I) wherein ring A, X, (R1)n, R2, R3, R4, R4′, R5, n, and p are as described in the description; to pharmaceutically acceptable salts thereof, and to the use of such compounds as medicaments, especially as modulators of the CXCR3 receptor.

4-(BENZOIMIDAZOL-2-YL)-THIAZOLE COMPOUNDS AND RELATED AZA DERIVATIVES

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Page/Page column 97; 98; 104, (2013/08/15)

The invention relates to compounds of Formula (I) wherein ring A, X, (R1)n, R2, R3, R4, R4', R5, n, and p are as described in the description; to pharmaceutically acceptable salts thereof, and to the use of such compounds as medicaments, especially as modulators of the CXCR3 receptor.

Synthesis and biological evaluation of novel 5-alkyl-2-arylthio-6-((3,4- dihydroquinolin-1(2H)-yl)methyl)pyrimidin-4(3H)-ones as potent non-nucleoside HIV-1 reverse transcriptase inhibitors

Zhang, Jing,Zhan, Peng,Wu, Jingde,Li, Zhenyu,Jiang, Yan,Ge, Weiying,Pannecouque, Christophe,De Clercq, Erik,Liu, Xinyong

scheme or table, p. 4366 - 4376 (2011/08/09)

A series of novel S-DABO analogues of 5-alkyl-2-arylthio-6-((3,4- dihydroquinolin-1(2H)-yl)methyl)pyrimidin-4(3H)-ones were synthesized and evaluated as inhibitors of human immunodeficiency virus type-1 (HIV-1). Among them, the most potent HIV-1 inhibitor

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