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3-(benzyloxy)-5-bromo-2-chloropyrazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1410164-69-0

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1410164-69-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1410164-69-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,1,0,1,6 and 4 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1410164-69:
(9*1)+(8*4)+(7*1)+(6*0)+(5*1)+(4*6)+(3*4)+(2*6)+(1*9)=110
110 % 10 = 0
So 1410164-69-0 is a valid CAS Registry Number.

1410164-69-0Relevant academic research and scientific papers

SHP2 INHIBITORS AND USES THEREOF

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Page/Page column 114; 137-138, (2021/04/02)

Compounds of Formula 1 as inhibitors of protein tyrosine phosphatase SHP2 are disclosed. The pharmaceutical compositions comprising compounds of Formula 1, methods of synthesis of these compounds, methods of treatment for diseases associated with the aberrant activity of SHP2 such as cancer using these compounds or compositions containing these compounds are also disclosed.

Design and synthesis of 2(1H)-pyrazinones as inhibitors of protein kinases

Caldwell, John J.,Veillard, Nicolas,Collins, Ian

, p. 9713 - 9728,16 (2012/12/11)

Kinase enzymes play a key role in the development and progression of cancer. Inhibitors of deregulated kinases are effective small molecule anticancer drugs. The 2(1H)-pyrazinone heterocycle is a previously unexploited motif that can fulfil the structural requirements for ATP-competitive inhibition of kinases. Rapid solution-phase syntheses of novel 3,5- and 3,6-disubstituted-2(1H)-pyrazinones were developed through selective, sequential substitution of 2,5-dihalo-3-benzyloxypyrazine and 3,5-dihalo-2(1H)-pyrazinone intermediates. Palladium-catalysed cross-couplings and SNAr reactions were used to introduce substituents chosen on the basis of the calculated physicochemical properties of the target pyrazinones. Representative compounds demonstrated good solubility, kinase inhibitory activity and antiproliferative activity in human tumour cells, confirming the suitability of this chemical class as a kinase-focused library.

Design and synthesis of 2(1H)-pyrazinones as inhibitors of protein kinases

Caldwell, John J.,Veillard, Nicolas,Collins, Ian

, p. 9713 - 9728 (2013/01/13)

Kinase enzymes play a key role in the development and progression of cancer. Inhibitors of deregulated kinases are effective small molecule anticancer drugs. The 2(1H)-pyrazinone heterocycle is a previously unexploited motif that can fulfil the structural requirements for ATP-competitive inhibition of kinases. Rapid solution-phase syntheses of novel 3,5- and 3,6-disubstituted-2(1H)-pyrazinones were developed through selective, sequential substitution of 2,5-dihalo-3-benzyloxypyrazine and 3,5-dihalo-2(1H)-pyrazinone intermediates. Palladium-catalysed cross-couplings and SNAr reactions were used to introduce substituents chosen on the basis of the calculated physicochemical properties of the target pyrazinones. Representative compounds demonstrated good solubility, kinase inhibitory activity and antiproliferative activity in human tumour cells, confirming the suitability of this chemical class as a kinase-focused library.

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