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1,2-Ethanedione, 1-[2,3-dihydro-1-(MethoxyiMino)-1H-inden-5-yl]-2-(4-pyridinyl)is a complex organic compound characterized by an ethanedione (acetylacetone) core, which is linked to a 1-(MethoxyiMino)-1H-inden-5-yl group and a 4-pyridinyl group. This unique molecular structure endows it with potential biological and medicinal properties, making it a valuable candidate for chemical and pharmaceutical research.

405554-66-7

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405554-66-7 Usage

Uses

Used in Chemical Research:
1,2-Ethanedione, 1-[2,3-dihydro-1-(MethoxyiMino)-1H-inden-5-yl]-2-(4-pyridinyl)is used as a research compound for exploring its chemical properties and reactivity in various chemical reactions and processes.
Used in Pharmaceutical Research:
1,2-Ethanedione, 1-[2,3-dihydro-1-(MethoxyiMino)-1H-inden-5-yl]-2-(4-pyridinyl)is used as a pharmaceutical research compound for investigating its potential biological activities and medicinal properties, which may contribute to the development of new drugs and therapies.
Used in Drug Design and Development:
1,2-Ethanedione, 1-[2,3-dihydro-1-(MethoxyiMino)-1H-inden-5-yl]-2-(4-pyridinyl)is used as a key component in drug design and development, leveraging its unique structure and properties to create novel therapeutic agents with potential applications in various medical fields.
Used in the Study of Biochemical Pathways and Processes:
1,2-Ethanedione, 1-[2,3-dihydro-1-(MethoxyiMino)-1H-inden-5-yl]-2-(4-pyridinyl)is used as a tool in the study of various biochemical pathways and processes, providing insights into the mechanisms of action and potential interactions with biological targets.
Note: The specific applications and uses of 1,2-Ethanedione, 1-[2,3-dihydro-1-(MethoxyiMino)-1H-inden-5-yl]-2-(4-pyridinyl)would need to be further investigated through scientific research and experimentation to fully understand its potential and limitations in various fields.

Check Digit Verification of cas no

The CAS Registry Mumber 405554-66-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,5,5,5 and 4 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 405554-66:
(8*4)+(7*0)+(6*5)+(5*5)+(4*5)+(3*4)+(2*6)+(1*6)=137
137 % 10 = 7
So 405554-66-7 is a valid CAS Registry Number.

405554-66-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(1-methoxyimino-2,3-dihydroinden-5-yl)-2-pyridin-4-ylethane-1,2-dione

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

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More Details:405554-66-7 SDS

405554-66-7Relevant academic research and scientific papers

Novel tricyclic pyrazole BRAF inhibitors with imidazole or furan central scaffolds

Niculescu-Duvaz, Dan,Niculescu-Duvaz, Ion,Suijkerbuijk, Bart M.J.M.,Ménard, Delphine,Zambon, Alfonso,Nourry, Arnaud,Davies, Lawrence,Manne, Helen A.,Friedlos, Frank,Ogilvie, Lesley,Hedley, Douglas,Takle, Andrew K.,Wilson, David M.,Pons, Jean-Francois,Coulter, Tom,Kirk, Ruth,Cantarino, Neus,Whittaker, Steven,Marais, Richard,Springer, Caroline J.

experimental part, p. 6934 - 6952 (2010/11/03)

V-RAF murine sarcoma viral oncogene homolog B1 (BRAF) is a serine/threonine-specific protein kinase that is mutated with high frequency in cutaneous melanoma, and many other cancers. Inhibition of mutant BRAF is an attractive therapeutic approach for the treatment of melanoma. A triarylimidazole BRAF inhibitor bearing a phenylpyrazole group (dimethyl-[2-(4-{5-[4-(1H-pyrazol-3-yl)-phenyl]-4-pyridin-4-yl-1H-imidazol-2-yl} -phenoxy)-ethyl]-amine, 1a) was identified as an active BRAF inhibitor. Based on this starting point, we synthesized a series of analogues leading to the discovery of 6-{2-[4-(4-methyl-piperazin-1-yl)-phenyl]-5-pyridin-4-yl-3H- imidazol-4-yl}-2,4-dihydro-indeno[1,2-c]pyrazole (1j), with nanomolar activity in three assays: inhibition of purified mutant BRAF activity in vitro; inhibition of oncogenic BRAF-driven extracellular regulated kinase (ERK) activation in BRAF mutant melanoma cell lines; and inhibition of proliferation in these cells.

The identification of potent and selective imidazole-based inhibitors of B-Raf kinase

Takle, Andrew K.,Brown, Murray J.B.,Davies, Susannah,Dean, David K.,Francis, Gerraint,Gaiba, Alessandra,Hird, Alex W.,King, Frank D.,Lovell, Peter J.,Naylor, Antoinette,Reith, Alastair D.,Steadman, Jon G.,Wilson, David M.

, p. 378 - 381 (2007/10/03)

A novel triarylimidazole derivative, SB-590885 (33), bearing a 2,3-dihydro-1H-inden-1-one oxime substituent has been identified as a potent and extremely selective inhibitor of B-Raf kinase.

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