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2,2'-BIPYRIDINE, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

562098-24-2

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562098-24-2 Usage

Compound type

Chemical compound / Boronic acid derivative

Component

Bipyridine ligand

Usage

Coordination chemistry / Catalysis

Common application

Ligand in transition metal complexes, particularly in organic synthesis and metal-mediated transformations

Potential application

Development of new materials and pharmaceuticals

Unique feature

Presence of boron atom allowing for unique reactivity and selectivity in various chemical processes

Check Digit Verification of cas no

The CAS Registry Mumber 562098-24-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,2,0,9 and 8 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 562098-24:
(8*5)+(7*6)+(6*2)+(5*0)+(4*9)+(3*8)+(2*2)+(1*4)=162
162 % 10 = 2
So 562098-24-2 is a valid CAS Registry Number.

562098-24-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-(Bpin)-2,2'-bipyridine

1.2 Other means of identification

Product number -
Other names 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-[2,2']bipyridinyl

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

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:562098-24-2 SDS

562098-24-2Downstream Products

562098-24-2Relevant academic research and scientific papers

Synthesis, metal complex formation, and switching properties of spiropyrans linked to chelating sites

Querol, Manel,Bozic, Biljana,Salluce, Nunzio,Belser, Peter

, p. 655 - 664 (2003)

The synthesis of 5-pinacolato-2,2′-bipyridine and its applicability in cross-coupling reactions is reported. The use of this framework in Suzuki type cross-coupling reactions, together with a recently published way to achieve indolization has been used to synthesize new spiropyran systems attached to two bipyridine moieties. The indolization method followed, is based on an 'in situ' hydrolysis/Fischer cyclization protocol reported by Buchwald and co-workers. The synthesis of a new phenanthroline based spirooxazine attached to a bipyridine moiety is also reported. One of the spiropyran system was used as a ligand to form a ruthenium metal complex. There photophysical properties were tested with respect to the application as sensitizer in functionalized, wire-type bridging ligands in heteronuclear metal complexes.

Luminescent Tetrahedral Molecular Cages Containing Ruthenium(II) Chromophores

Luis, Ena T.,Iranmanesh, Hasti,Arachchige, Kasun S. A.,Donald, William A.,Quach, Gina,Moore, Evan G.,Beves, Jonathon E.

supporting information, p. 8476 - 8486 (2018/07/25)

We have designed linear metalloligands which contain a central photoactive [Ru(N∞N)3]2+ unit bordered by peripheral metal binding sites. The combination of these metalloligands with Zn(II) and Fe(II) ions leads to heterometallic tetrahedral cages, which were studied by NMR spectroscopy, mass spectrometry, and photophysical methods. Like the parent metalloligands, the cages remain emissive in solution. This approach allows direct incorporation of the favorable properties of ruthenium(II) polypyridyl complexes into larger self-assembled structures.

Iridium-catalyzed C-H borylation of pyridines

Sadler, Scott A.,Tajuddin, Hazmi,Mkhalid, Ibraheem A. I.,Batsanov, Andrei S.,Albesa-Jove, David,Cheung, Man Sing,Maxwell, Aoife C.,Shukla, Lena,Roberts, Bryan,Blakemore, David C.,Lin, Zhenyang,Marder, Todd B.,Steel, Patrick G.

supporting information, p. 7318 - 7327 (2014/11/07)

The iridium-catalysed C-H borylation is a valuable and attractive method for the preparation of aryl and heteroaryl boronates. However, application of this methodology for the preparation of pyridyl and related azinyl boronates can be challenged by low reactivity and propensity for rapid protodeborylation, particularly for a boronate ester ortho to the azinyl nitrogen. Competition experiments have revealed that the low reactivity is due to inhibition of the active catalyst through coordination of the azinyl nitrogen lone pair at the vacant site on the iridium. This effect can be overcome through the incorporation of a substituent at C-2. Moreover, when this is sufficiently electron-withdrawing protodeborylation is sufficiently slowed to permit isolation and purification of the C-6 boronate ester. Following functionalization, reduction of the directing C-2 substituent provides the product arising from formal ortho borylation of an unhindered pyridine ring. This journal is the Partner Organisations 2014.

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