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4-ethynyl-1-trityl-1H-pyrazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

340771-68-8

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340771-68-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 340771-68-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,0,7,7 and 1 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 340771-68:
(8*3)+(7*4)+(6*0)+(5*7)+(4*7)+(3*1)+(2*6)+(1*8)=138
138 % 10 = 8
So 340771-68-8 is a valid CAS Registry Number.

340771-68-8Relevant academic research and scientific papers

Dissecting Porosity in Molecular Crystals: Influence of Geometry, Hydrogen Bonding, and [π···π] Stacking on the Solid-State Packing of Fluorinated Aromatics

Hashim, Mohamed I.,Le, Ha T. M.,Chen, Teng-Hao,Chen, Yu-Sheng,Daugulis, Olafs,Hsu, Chia-Wei,Jacobson, Allan J.,Kaveevivitchai, Watchareeya,Liang, Xiao,Makarenko, Tatyana,Miljani?, Ognjen ?.,Popovs, Ilja,Tran, Hung Vu,Wang, Xiqu,Wu, Chia-Hua,Wu, Judy I.

, p. 6014 - 6026 (2018/05/05)

Porous molecular crystals are an emerging class of porous materials that is unique in being built from discrete molecules rather than being polymeric in nature. In this study, we examined the effects of molecular structure of the precursors on the formation of porous solid-state structures with a series of 16 rigid aromatics. The majority of these precursors possess pyrazole groups capable of hydrogen bonding, as well as electron-rich aromatics and electron-poor tetrafluorobenzene rings. These precursors were prepared using a combination of Pd- and Cu-catalyzed cross-couplings, careful manipulations of protecting groups on the nitrogen atoms, and solvothermal syntheses. Our study varied the geometry and dimensions of precursors, as well as the presence of groups capable of hydrogen bonding and [π···π] stacking. Thirteen derivatives were crystallographically characterized, and four of them were found to be porous with surface areas between 283 and 1821 m2 g-1. Common to these four porous structures were (a) rigid trigonal geometry, (b) [π···π] stacking of electron-poor tetrafluorobenzenes with electron-rich pyrazoles or tetrazoles, and (c) hydrogen bonding between the terminal heteroaromatic rings.

HETEROCYCLIC COMPOUNDS AND USES THEREOF

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Paragraph 00655; 00709; 00710, (2015/04/22)

Compounds and pharmaceutical compositions that modulate kinase activity, including PI3 kinase activity, and compounds, pharmaceutical compositions, and methods of treatment of diseases and conditions associated with kinase activity, including PI3 kinase activity, are described herein.

HETEROCYCLIC COMPOUNDS FOR USE IN THE TREATMENT OF PI3K-GAMMA MEDIATED DISORDERS

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Paragraph 001311; 001366, (2015/11/10)

Compounds and pharmaceutical compositions that modulate kinase activity, including PI3 kinase activity, and compounds, pharmaceutical compositions, and methods of treatment of diseases and conditions associated with kinase activity, including PI3 kinase activity, are described herein.

Donor-(π-bridge)-azinium as D-π-A+ one-dimensional and D-π-A+-π-D multidimensional V-shaped chromophores

Ramirez, Marco Antonio,Cuadro, Ana M.,Alvarez-Builla, Julio,Castano, Obis,Andres, Jose L.,Mendicuti, Francisco,Clays, Koen,Asselberghs, Inge,Vaquero, Juan J.

supporting information; experimental part, p. 1659 - 1669 (2012/03/22)

Heteroaromatic cations reacted with N-heteroarylacetylenes under Sonogashira conditions to allow easy access to potential single donor D-π-A+ and V-shaped D-π-A+-π-D chromophores, where the acceptor moiety A is the π-deficient pyridi

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