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1-(2-methoxyphenyl)-N-phenylethan-1-imine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

898282-41-2

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898282-41-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 898282-41-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,8,2,8 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 898282-41:
(8*8)+(7*9)+(6*8)+(5*2)+(4*8)+(3*2)+(2*4)+(1*1)=232
232 % 10 = 2
So 898282-41-2 is a valid CAS Registry Number.

898282-41-2Relevant academic research and scientific papers

P-Stereogenic and Non-P-Stereogenic Ir-MaxPHOX in the Asymmetric Hydrogenation of N -Aryl Imines. Isolation and X-ray Analysis of Imine Iridacycles

Salomó, Ernest,Rojo, Pep,Hernández-Lladó, Pol,Riera, Antoni,Verdaguer, Xavier

, p. 4618 - 4627 (2018/04/26)

A small library of Ir-MaxPHOX catalysts has been applied to the asymmetric hydrogenation of N-aryl imines. A structure-activity analysis of the three-chiral-center MaxPHOX ligand has been performed. Using complex 1b, the hydrogenation of N-aryl imines too

Copper-Catalyzed Cascade Cycloamination of α-Csp3-H Bond of N-Aryl Ketimines with Azides: Access to Quinoxalines

Chen, Tengfei,Chen, Xun,Wei, Jun,Lin, Dongen,Xie, Ying,Zeng, Wei

supporting information, p. 2078 - 2081 (2016/06/01)

A copper-catalyzed cycloamination of α-Csp3-H bond of N-aryl ketimines with sodium azide has been developed. This methodology provides an efficient access to quinoxalines and features mild reaction conditions and readily available ketimines with diverse functional group tolerance.

Rhodium(III)-catalyzed hydroamination of aromatic terminal alkynes with anilines

Kumaran, Elumalai,Leong, Weng Kee

experimental part, p. 1068 - 1072 (2012/04/04)

The dinuclear Rh(III) species [Cp*RhCl2]2 catalyzes the hydroamination reaction between an aromatic terminal alkyne (ArCCH) and an aniline (Ar′NH2), in the presence of a salt additive, to afford the ketimine Ar′N=C(Me)(Ar). A reaction pathway has been proposed on the basis of experimental and computational studies.

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