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1-bromo-8-methoxy-naphthalene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

83710-60-5

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83710-60-5 Usage

Type of compound

Organic compound

Structure

Naphthalene derivative with two fused benzene rings

Functional groups

Bromine atom and methoxy group (methyl group bonded to an oxygen atom)

Applications

Intermediate in the production of pharmaceuticals, agrochemicals, and organic materials

Potential uses

Synthesis of various molecules, building block in chemical reactions, organic electronics, and development of new materials with specific properties

Check Digit Verification of cas no

The CAS Registry Mumber 83710-60-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,7,1 and 0 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 83710-60:
(7*8)+(6*3)+(5*7)+(4*1)+(3*0)+(2*6)+(1*0)=125
125 % 10 = 5
So 83710-60-5 is a valid CAS Registry Number.

83710-60-5Downstream Products

83710-60-5Relevant academic research and scientific papers

KRAS G12D INHIBITORS

-

, (2021/03/05)

The present invention relates to compounds that inhibit KRas G12D. In particular, the present invention relates to compounds that inhibit the activity of KRas G12D, pharmaceutical compositions comprising the compounds and methods of use therefor.

Identification of the Clinical Development Candidate MRTX849, a Covalent KRASG12CInhibitor for the Treatment of Cancer

Fell, Jay B.,Fischer, John P.,Baer, Brian R.,Blake, James F.,Bouhana, Karyn,Briere, David M.,Brown, Karin D.,Burgess, Laurence E.,Burns, Aaron C.,Burkard, Michael R.,Chiang, Harrah,Chicarelli, Mark J.,Cook, Adam W.,Gaudino, John J.,Hallin, Jill,Hanson, Lauren,Hartley, Dylan P.,Hicken, Erik J.,Hingorani, Gary P.,Hinklin, Ronald J.,Mejia, Macedonio J.,Olson, Peter,Otten, Jennifer N.,Rhodes, Susan P.,Rodriguez, Martha E.,Savechenkov, Pavel,Smith, Darin J.,Sudhakar, Niranjan,Sullivan, Francis X.,Tang, Tony P.,Vigers, Guy P.,Wollenberg, Lance,Christensen, James G.,Marx, Matthew A.

supporting information, p. 6679 - 6693 (2020/04/20)

Capping off an era marred by drug development failures and punctuated by waning interest and presumed intractability toward direct targeting of KRAS, new technologies and strategies are aiding in the target's resurgence. As previously reported, the tetrahydropyridopyrimidines were identified as irreversible covalent inhibitors of KRASG12C that bind in the switch-II pocket of KRAS and make a covalent bond to cysteine 12. Using structure-based drug design in conjunction with a focused in vitro absorption, distribution, metabolism and excretion screening approach, analogues were synthesized to increase the potency and reduce metabolic liabilities of this series. The discovery of the clinical development candidate MRTX849 as a potent, selective covalent inhibitor of KRASG12C is described.

Formation of quaternary chiral centers by N-Heterocyclic carbene-CuCatalyzed asymmetric conjugate addition reactions with grignard reagents on trisubstituted cyclic enones

Kehrli, Stefan,Martin, David,Rix, Diane,Mauduit, Marc,Alexakis, Alexandre

supporting information; experimental part, p. 9890 - 9904 (2010/11/04)

The copper-catalyzed conjugate addition of Grignard reagents to 3-substituted cyclic enones allows the formation of all-carbon chiral quaternary centers. We demonstrate in this article that N-heterocyclic carbenes act as efficient chiral ligands for this transformation. High enantioselectivities (up to 96% ee) could be obtained for a variety of substrates.

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