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2-[hydroxy(4-nitrophenyl)methylene]malononitrile is a complex organic compound with the molecular formula C10H4N4O3. It is characterized by a malononitrile core, which consists of two cyano groups (-CN) attached to a central carbon atom, with a hydroxy(4-nitrophenyl)methylene group attached to the second carbon. The 4-nitrophenyl group contains a nitro group (-NO2) at the para position relative to the hydroxyl group (-OH). 2-[hydroxy(4-nitrophenyl)methylene]malononitrile is known for its potential applications in the synthesis of pharmaceuticals and other organic compounds due to its reactive functional groups. It is important to handle this chemical with care, as it may have toxic properties and should be used in accordance with safety protocols.

5515-11-7

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5515-11-7 Usage

Chemical compound

2-[hydroxy(4-nitrophenyl)methylene]malononitrile

Physical form

Yellow crystalline powder

Usage

Reagent in organic synthesis

Functional groups

Hydroxy group, 4-nitrophenyl group, malononitrile group
Versatile building block for synthesis of various organic compounds

Applications

Synthesis of pharmaceuticals, agrochemicals, fluorescent dyes

Reactivity

High reactivity due to functional groups

Potential applications

Organic chemistry, materials science

Check Digit Verification of cas no

The CAS Registry Mumber 5515-11-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,5,1 and 5 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 5515-11:
(6*5)+(5*5)+(4*1)+(3*5)+(2*1)+(1*1)=77
77 % 10 = 7
So 5515-11-7 is a valid CAS Registry Number.

5515-11-7Relevant academic research and scientific papers

3-PHENYL-5-UREIDOISOTHIAZOLE-4-CARBOXIMIDE AND 3-AMINO-5-PHENYLISOTHIAZOLE DERIVATIVES AS KINASE INHIBITORS

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Page/Page column 35, (2013/07/19)

This invention is directed to a compound of Formula I Formula I or a pharmaceutically acceptable salt thereof, wherein R, R1, R2, R3, n, X1, X2, L1, and L2 are as defined herein.

Pyrrole derivatives as potent inhibitors of lymphocyte-specific kinase: Structure, synthesis, and SAR

Takayama, Tetsuo,Umemiya, Hiroki,Amada, Hideaki,Yabuuchi, Tetsuya,Shiozawa, Fumiyasu,Katakai, Hironori,Takaoka, Akiko,Yamaguchi, Akie,Endo, Mayumi,Sato, Masakazu

scheme or table, p. 108 - 111 (2010/03/30)

We have described the synthesis, enzyme inhibitory activity, structure-activity relationships, and proposed binding mode of a novel series of pyrrole derivatives as lymphocyte-specific kinase (Lck) inhibitors. The most potent analogs exhibited good enzyme inhibitory activity (IC50s 10 nM) for Lck kinase inhibition.

A small molecule inhibitor selective for a variant ATP-binding site of the chaperonin GroEL

Chapman, Eli,Farr, George W.,Furtak, Krystyna,Horwich, Arthur L.

scheme or table, p. 811 - 813 (2009/09/25)

The chaperonin GroEL is a megadalton-sized molecular machine that plays an essential role in the bacterial cell assisting protein folding to the native state through actions requiring ATP binding and hydrolysis. A combination of medicinal chemistry and genetics has been employed to generate an orthogonal pair, a small molecule that selectively inhibits ATPase activity of a GroEL ATP-binding pocket variant. An initial screen of kinase-directed inhibitors identified an active pyrazolo-pyrimidine scaffold that was iteratively modified and screened against a collective of GroEL nucleotide pocket variants to identify a cyclopentyl carboxamide derivative, EC3016, that specifically inhibits ATPase activity and protein folding by the GroEL mutant, I493C, involving a side chain positioned near the base of ATP. This orthogonal pair will enable in vitro studies of the action of ATP in triggering activation of GroEL-mediated protein folding and might enable further studies of GroEL action in vivo. The approach originated for studying kinases by Shokat and his colleagues may thus also be used to study large macromolecular machines.

Isothiazolopyrimidines and isoxazolopyrimidines as novel multi-targeted inhibitors of receptor tyrosine kinases

Ji, Zhiqin,Ahmed, Asma A.,Albert, Daniel H.,Bouska, Jennifer J.,Bousquet, Peter F.,Cunha, George A.,Glaser, Keith B.,Guo, Jun,Li, Junling,Marcotte, Patrick A.,Moskey, Maria D.,Pease, Lori J.,Stewart, Kent D.,Yates, Melinda,Davidsen, Steven K.,Michaelides, Michael R.

, p. 4326 - 4330 (2007/10/03)

A series of isothiazolopyrimidines and isoxazolopyrimidines were synthesized and identified as potent KDR inhibitors. SAR studies led to isothiazolopyrimidine urea analogs that potently inhibit VEGFR tyrosine kinases (KDR enzymatic and cellular IC50

Thiopyrimidine and isothiazolopyrimidine kinase inhibitors

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Page/Page column 26, (2008/06/13)

Compounds having the formula are useful for inhibiting protein tyrosine kinases. The present invention also discloses methods of making the compounds, compositions containing the compounds, and methods of treatment using the compounds.

Thiopyrimidine and isothiazolopyrimidine kinase inhibitors

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, (2008/06/13)

Compounds having the formula are useful for inhibiting protein tyrosine kinases. The present invention also discloses methods of making the compound, compositions containing the compounds, and methods of treatment using the compounds.

Thiopyrimidine and isothiazolopyrimidine kinase inhibitors

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Page 27, (2010/02/05)

Compounds having the formula are useful for inhibiting protein tyrosine kinases. The present invention also discloses methods of making the compounds, compositions containing the compounds, and methods of treatment using the compounds.

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