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6-nitro-3,4-diphenyl-2-(quinolin-8-yl)isoquinolin-1(2H)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1604839-52-2

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1604839-52-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1604839-52-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,0,4,8,3 and 9 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1604839-52:
(9*1)+(8*6)+(7*0)+(6*4)+(5*8)+(4*3)+(3*9)+(2*5)+(1*2)=172
172 % 10 = 2
So 1604839-52-2 is a valid CAS Registry Number.

1604839-52-2Downstream Products

1604839-52-2Relevant academic research and scientific papers

Cobalt-catalyzed, aminoquinoline-directed C(sp2)-H bond alkenylation by alkynes

Grigorjeva, Liene,Daugulis, Olafs

, p. 10209 - 10212 (2015/03/31)

A method for cobalt-catalyzed, aminoquinoline- and picolinamide-directed C(sp2)-H bond alkenylation by alkynes was developed. The method shows excellent functional-group tolerance and both internal and terminal alkynes are competent substrates for the coupling. The reaction employs a Co(OAc)2·4 H2O catalyst, Mn(OAc)2 co-catalyst, and oxygen (from air) as a terminal oxidant.

Ruthenium-catalyzed synthesis of isoquinolones with 8-aminoquinoline as a bidentate directing group in C-H functionalization

Allu, Srinivasarao,Swamy, K. C. Kumara

, p. 3963 - 3972 (2014/05/20)

Ruthenium-catalyzed oxidative annulation of N-quinolin-8-yl-benzamides with alkynes in open air has been achieved using 8-aminoquinolinyl moiety as a bidentate directing group in the presence of Cu(OAc)2·H 2O as an oxidant. This reaction offers a broad substrate scope, and both symmetrical and unsymmetrical alkynes can be applied. High regioselectivity was achieved in the case of unsymmetrical (aryl)alkynes. Reaction with heteroaryl amides was also successful in this catalytic process. A ruthenium-N-quinolin-8-yl-benzamide complex was isolated in the absence of alkyne; in the absence of both N-quinolin-8-yl-benzamide and alkyne, in contrast to literature, only the monoacetate complex RuCl(OAc)(p-cymene), but not the bis-acetate complex Ru(OAc)2(p-cymene), was isolated. These data suggest that this reaction may proceed via N,N-bidentate chelate complex. Key products were characterized by X-ray crystallography.

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