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4''-CHLOROPHENACETYL QUINOLINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

75613-96-6

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75613-96-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 75613-96-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,5,6,1 and 3 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 75613-96:
(7*7)+(6*5)+(5*6)+(4*1)+(3*3)+(2*9)+(1*6)=146
146 % 10 = 6
So 75613-96-6 is a valid CAS Registry Number.

75613-96-6SDS

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 1-(4-chlorophenyl)-2-quinolin-1-ium-1-ylethanone,bromide

1.2 Other means of identification

Product number -
Other names HMS2866B23

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:75613-96-6 SDS

75613-96-6Relevant academic research and scientific papers

1,2-Dicarbofunctionalization of Trifluoromethyl Alkenes with Pyridinium Salts via a Cycloaddition/Visible-Light-Enabled Fragmentation Cascade

Chen, Guo-Shu,Chen, Shu-Jie,Deng, Tao,He, Zhi-Qing,Li, Jia-Hui,Liu, Li-Shan,Liu, Yun-Lin,Ren, Hai

supporting information, p. 702 - 707 (2022/01/28)

Although trifluoromethyl alkenes have great synthetic potential, their 1,2-difunctionalization has been a challenge. In this Letter, we disclose the first 1,2-dicarbofunctionalization of trifluoromethyl alkenes with pyridinium salts via a cascade process

Synthesis of benzoindolizine derivatives by reaction of trimethyl phosphite, dialkyl acetylenedicarboxylates and isoquinolinium or quinolinium bromides

Anary-Abbasinejad, Mohammad,Charkhati, Khadije,Hassanabadi, Alireza

experimental part, p. 95 - 97 (2009/11/30)

The reactive 1:1 adduct produced by the addition of trimethyl phosphite to dialkyl acetylenedicarboxylates protonated by isoquinolinium or quinolinium bromides to afford isoquinolinium or quinolinium ylides and vinyl phosphonium bromides. 1,3-Dipolar cycl

Discovery of 1-benzoyl-3-cyanopyrrolo[1,2-a]quinolines as a new series of apoptosis inducers using a cell- and caspase-based high-throughput screening assay. Part 1: Structure-activity relationships of the 1- and 3-positions

Kemnitzer, William,Kuemmerle, Jared,Jiang, Songchun,Zhang, Han-Zhong,Sirisoma, Nilantha,Kasibhatla, Shailaja,Crogan-Grundy, Candace,Tseng, Ben,Drewe, John,Cai, Sui Xiong

scheme or table, p. 6259 - 6264 (2009/07/18)

1-Benzoyl-3-cyanopyrrolo[1,2-a]quinoline (2a) was identified as a novel apoptosis inducer through our caspase- and cell-based high-throughput screening assay. Compound 2a had good activity against several breast cancer cell lines but was much less active

Syntheses and cytotoxic, antimicrobial, antifungal and cardiovascular activity of new quinoline derivatives

Khan,Saify,Khan,Ahmed,Saeed,Schick,Kohlbau,Voelter

, p. 915 - 924 (2007/10/03)

New derivatives of quinoline (CAS 91-22-5, Z-1) were synthesized and their potential therapeutical significance and structure-activity relationship were tested. The brine shrimp bioassay was carried out to study their in vitro cytotoxicity, and besides, a

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