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

55150-60-2

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55150-60-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 55150-60-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,1,5 and 0 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 55150-60:
(7*5)+(6*5)+(5*1)+(4*5)+(3*0)+(2*6)+(1*0)=102
102 % 10 = 2
So 55150-60-2 is a valid CAS Registry Number.

55150-60-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-cyclohexyl-3,4-dihydro-2H-isoquinolin-1-one

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:55150-60-2 SDS

55150-60-2Relevant academic research and scientific papers

Rhodium(III)-Catalyzed C-H Activation: Ligand-Controlled Regioselective Synthesis of 4-Methyl-Substituted Dihydroisoquinolones

Barber, Joyann S.,Scales, Stephanie,Tran-Dubé, Michelle,Wang, Fen,Sach, Neal W.,Bernier, Louise,Collins, Michael R.,Zhu, Jinjiang,McAlpine, Indrawan J.,Patman, Ryan L.

supporting information, p. 5689 - 5693 (2019/08/01)

Rh-catalyzed C-H functionalization of O-pivaloyl benzhydroxamic acids with propene gas provides access to 4-methyl-substituted dihydroisoquinolones. Good to excellent levels of regioselectivity are achieved using [CptRhCl2]2 as a precatalyst under optimized conditions. Thorough examination of aryl/heteroaryl O-pivaloyl hydroxamic acid substrates, ligand effects on C-H site selectivity, alkene scope, and demonstration of scale are discussed within.

Ligand design for Rh(iii)-catalyzed C-H activation: An unsymmetrical cyclopentadienyl group enables a regioselective synthesis of dihydroisoquinolones

Hyster, Todd K.,Dalton, Derek M.,Rovis, Tomislav

, p. 254 - 258 (2015/02/05)

We report the regioselective synthesis of dihydroisoquinolones from aliphatic alkenes and O-pivaloyl benzhydroxamic acids mediated by a Rh(iii) precatalyst bearing sterically bulky substituents. While the prototypical Cp ligand provides product with low s

Pharmaceutical composition containing 1-(imidazole-1-yl)-isoquinolines and method of treating hyperlipemia

-

, (2008/06/13)

This application discloses pharmaceutical compositions containing, and a method of treatment with, 1-(1-imidazolyl)-isoquinolines of the general formula I and their physiologically tolerated salts, SPC1In which R 1, R 2 and R 3 represent hydrogen, alkyl of 1 to 4 carbon atoms or phenyl, R 1, R 2 and R 3 may be identical or different, R 4 represents hydrogen, alkyl of 1 to 4 carbon atoms, phenyl or chlorine, and R 5 represents hydrogen, alkyl of 1 to 6 carbon atoms, cycloalkyl of 5 to 8 carbon atoms, phenyl or chlorine.

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