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(3-(2-(2-aminopyrimidin-5-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)phenyl)(4-methylpiperazin-1-yl)methanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1033733-75-3

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1033733-75-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1033733-75-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,3,7,3 and 3 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1033733-75:
(9*1)+(8*0)+(7*3)+(6*3)+(5*7)+(4*3)+(3*3)+(2*7)+(1*5)=123
123 % 10 = 3
So 1033733-75-3 is a valid CAS Registry Number.

1033733-75-3Downstream Products

1033733-75-3Relevant academic research and scientific papers

Identification of GNE-477, a potent and efficacious dual PI3K/mTOR inhibitor

Heffron, Timothy P.,Berry, Megan,Castanedo, Georgette,Chang, Christine,Chuckowree, Irina,Dotson, Jennafer,Folkes, Adrian,Gunzner, Janet,Lesnick, John D.,Lewis, Cristina,Mathieu, Simon,Nonomiya, Jim,Olivero, Alan,Pang, Jodie,Peterson, David,Salphati, Laurent,Sampath, Deepak,Sideris, Steve,Sutherlin, Daniel P.,Tsui, Vickie,Wan, Nan Chi,Wang, Shumei,Wong, Susan,Zhu, Bing-yan

scheme or table, p. 2408 - 2411 (2010/07/16)

Efforts to identify potent small molecule inhibitors of PI3 kinase and mTOR led to the discovery of the exceptionally potent 6-aryl morpholino thienopyrimidine 6. In an effort to reduce the melting point in analogs of 6, the thienopyrimidine was modified by the addition of a methyl group to disrupt planarity. This modification resulted in a general improvement in in vivo clearance. This discovery led to the identification of GNE-477 (8), a potent and efficacious dual PI3K/mTOR inhibitor.

PHOSPHOINOSITIDE 3-KINASE INHIBITOR COMPOUNDS AND METHODS OF USE

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Page/Page column 180, (2008/12/06)

Compounds of Formulas Ia-d where X is S or O, mor is a morpholine group, and R3 is a monocyclic heteroaryl group, and including stereoisomers, geometric isomers, tautomers, solvates, metabolites and pharmaceutically acceptable salts thereof, are useful for modulating the activity of lipid kinases including PI3K, and for treating disorders such as cancer mediated by lipid kinases. Methods of using compounds of Formula Ia-d for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such disorders in mammalian cells, or associated pathological conditions, are disclosed. Formula (Ic) and (Id).

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