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2-[2-(2-{4-[5-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)-2-(tetrahydropyran-2-yloxy)phenyl][1,2,3]triazol-1-yl}ethoxy)ethoxy]ethyl p-toluenesulfonate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1123659-48-2

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1123659-48-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1123659-48-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,2,3,6,5 and 9 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1123659-48:
(9*1)+(8*1)+(7*2)+(6*3)+(5*6)+(4*5)+(3*9)+(2*4)+(1*8)=142
142 % 10 = 2
So 1123659-48-2 is a valid CAS Registry Number.

1123659-48-2Relevant academic research and scientific papers

Synthesis of C-linked immobilized analogs of aloisine A by 'click' chemistry

Haddoub, Rose,Gueyrard, David,Goekjian, Peter G.

body text, p. 741 - 744 (2009/04/19)

An efficient approach for the immobilization of a series of analogs of aloisine A, an in vitro inhibitor of protein kinases, to polymeric supports via a [3+2] cycloaddition reaction is reported.

Identification of potential cellular targets of aloisine A by affinity chromatography

Corbel, Caroline,Haddoub, Rose,Guiffant, Damien,Lozach, Olivier,Gueyrard, David,Lemoine, Jerome,Ratin, Morgane,Meijer, Laurent,Bach, Stephane,Goekjian, Peter

supporting information; experimental part, p. 5572 - 5582 (2009/12/24)

Affinity chromatography was used to identify potential cellular targets of aloisine A (7-n-butyl-6-(4′-hydroxyphenyl)-5H-pyrrolo[2,3b]pyrazine), a potent inhibitor of cyclin-dependent kinases. This technique is based on the immobilization of the drug on a

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