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Quinoline, 1,2,3,4-tetrahydro-2-(1-methylethyl)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

53627-32-0

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53627-32-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53627-32-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,6,2 and 7 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 53627-32:
(7*5)+(6*3)+(5*6)+(4*2)+(3*7)+(2*3)+(1*2)=120
120 % 10 = 0
So 53627-32-0 is a valid CAS Registry Number.

53627-32-0SDS

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-isopropyl-1,2,3,4-tetrahydroquinoline

1.2 Other means of identification

Product number -
Other names 2-Isopropyl-1,2,3,4-tetrahydro-quinoline

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:53627-32-0 SDS

53627-32-0Relevant academic research and scientific papers

Synthesis of Tetrahydroquinolines via Borrowing Hydrogen Methodology Using a Manganese PN3Pincer Catalyst

Hofmann, Natalie,Homberg, Leonard,Hultzsch, Kai C.

supporting information, p. 7964 - 7970 (2020/11/02)

A straightforward and selective synthesis of 1,2,3,4-tetrahydroquinolines starting from 2-aminobenzyl alcohols and simple secondary alcohols is reported. This one-pot cascade reaction is based on the borrowing hydrogen methodology promoted by a manganese(I) PN3 pincer complex. The reaction selectively leads to 1,2,3,4-tetrahydroquinolines thanks to a targeted choice of base. This strategy provides an atom-efficient pathway with water as the only byproduct. In addition, no further reducing agents are required.

Thiourea as an efficient organocatalyst for the transfer hydrogenation of 2-substituted quinoline derivatives

Qiao, Xiang,Zhang, Zhiguo,Bao, Zongbi,Su, Baogen,Xing, Huabin,Yang, Qiwei,Ren, Qilong

, p. 42566 - 42568 (2015/02/19)

This study reports on the first transfer hydrogenation of 2-substituted quinolines promoted by a thiourea catalyst with Hantzsch ester as the hydrogen source. A wide range of quinoline derivatives, including 2-alkylquinolines and 2-arylquinolines, were ef

The remarkable effect of a simple ion: Iodide-promoted transfer hydrogenation of heteroaromatics

Wu, Jianjun,Wang, Chao,Tang, Weijun,Pettman, Alan,Xiao, Jianliang

supporting information; experimental part, p. 9525 - 9529 (2012/08/28)

I can do it! Accelerated by simple iodide ions, rhodium-catalysed transfer hydrogenation can be readily performed on quinolines, isoquinolines and quinoxalines, affording the tetrahydro products in high yields with low catalyst loading (see scheme). Copyright

4- [HETEROCYCLYL-METHYL] -8-FLUORO-QUINOLIN-2-ONES USEFUL AS NITRIC OXIDE SYNTHASE INHIBITORS

-

Page/Page column 58-59, (2009/04/25)

Novel compounds of formulae (II, III) and pharmaceutical compositions have been found to inhibit inducible NOS synthase wherein: R4, R5, R6 and R7 are independently selected from the group consisting of hydrogen, lower alkyl, and halogen; and, R8 has the structure whrein X1, X2, X3, X4, X5, X6, R9, R13, R14 and n are as described herein.

Metal-free Br?nsted acid catalyzed transfer hydrogenation - New organocatalytic reduction of quinolines

Rueping, Magnus,Theissmann, Thomas,Antonchick, Andrey P.

, p. 1071 - 1074 (2007/10/03)

The first metal-free Br?nsted acid catalyzed hydrogenation of quinolines using Hantzsch dihydropyridine as the hydrogen source has been developed. This, so far unprecedented organocatalytic reduction of heteroaromatic compounds provides a variety of differently substituted 1,2,3,4-tetrahydroquinolines in excellent yields under mild reaction conditions using a remarkably low amount of Br?nsted acid catalyst. Georg Thieme Verlag Stuttgart.

Switching Androgen Receptor Antagonists to Agonists by Modifying C-Ring Substituents on Piperidinoquinolinone

Zhi, Lin,Tegley, Christopher M.,Marschke, Keith B.,Jones, Todd K.

, p. 1008 - 1012 (2007/10/03)

New nonsteroidal human androgen receptor (hAR) agonists were developed from an hAR antagonist pharmacophore, 2(1H-piperidinoquinolinone. (+/-)-trans-7,8-diethyl-4-trifluoromethyl-2(1H)-piperidinoquinolinone was synthesized and demonstrated p

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