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3,4-Dimethoxyphenylboronic acid, pinacol ester is a versatile chemical compound used in organic synthesis, characterized by the presence of two methoxy groups and a pinacol ester functional group attached to a boronic acid moiety. It serves as a valuable building block for the development of pharmaceuticals and agrochemicals, enabling the formation of complex organic molecules through cross-coupling reactions and the Suzuki-Miyaura reaction.

365564-10-9

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365564-10-9 Usage

Uses

Used in Pharmaceutical Industry:
3,4-Dimethoxyphenylboronic acid, pinacol ester is used as a key intermediate in the synthesis of various pharmaceuticals for its ability to form carbon-carbon bonds with aryl halides and pseudohalides through cross-coupling reactions. This facilitates the creation of diverse drug molecules with potential therapeutic applications.
Used in Agrochemical Industry:
In the agrochemical sector, 3,4-dimethoxyphenylboronic acid, pinacol ester is utilized as a precursor in the production of agrochemicals, contributing to the development of effective pesticides and other crop protection agents. Its reactivity in cross-coupling reactions allows for the synthesis of novel compounds with enhanced biological activity.
Used in Organic Synthesis:
3,4-Dimethoxyphenylboronic acid, pinacol ester is employed as a reagent in the Suzuki-Miyaura reaction, a widely used method for the formation of biaryl compounds. This reaction is particularly valuable in the synthesis of natural products, pharmaceuticals, and materials with unique properties, such as liquid crystals and organic semiconductors.
Used in Research and Development:
As a versatile building block, 3,4-dimethoxyphenylboronic acid, pinacol ester is extensively used in research and development for the exploration of new synthetic routes and the discovery of innovative compounds with potential applications in various fields, including medicine, materials science, and agrochemistry. Its compatibility with a range of reaction conditions and partners makes it an indispensable tool for chemists working on the design and synthesis of novel organic molecules.

Check Digit Verification of cas no

The CAS Registry Mumber 365564-10-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,6,5,5,6 and 4 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 365564-10:
(8*3)+(7*6)+(6*5)+(5*5)+(4*6)+(3*4)+(2*1)+(1*0)=159
159 % 10 = 9
So 365564-10-9 is a valid CAS Registry Number.
InChI:InChI=1/C14H21BO4/c1-13(2)14(3,4)19-15(18-13)10-7-8-11(16-5)12(9-10)17-6/h7-9H,1-6H3

365564-10-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(3,4-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

1.2 Other means of identification

Product number -
Other names 3,4-Dimethoxyphenylboronic acid, pinacol ester

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:365564-10-9 SDS

365564-10-9Relevant academic research and scientific papers

Sequential Ir/Cu-Mediated Method for the Meta-Selective C-H Radiofluorination of (Hetero)Arenes

Wright, Jay S.,Sharninghausen, Liam S.,Preshlock, Sean,Brooks, Allen F.,Sanford, Melanie S.,Scott, Peter J. H.

supporting information, p. 6915 - 6921 (2021/05/29)

This article describes a sequential Ir/Cu-mediated process for the meta-selective C-H radiofluorination of (hetero)arene substrates. In the first step, Ir-catalyzed C(sp2)-H borylation affords (hetero)aryl pinacolboronate (BPin) esters. The intermediate organoboronates are then directly subjected to copper-mediated radiofluorination with [18F]tetrabutylammonium fluoride to afford fluorine-18 labeled (hetero)arenes in high radiochemical yield and radiochemical purity. This entire process is performed on a benchtop without Schlenk or glovebox techniques and circumvents the need to isolate (hetero)aryl boronate esters. The reaction was automated on a TracerLab FXFN module with 1,3-dimethoxybenzene and a meta-tyrosine derivative. The products, [18F]1-fluoro-3,5-dimethoxybenzene and an 18F-labeled meta-tyrosine derivative, were obtained in 37 ± 5% isolated radiochemical yield and >99% radiochemical purity and 25% isolated radiochemical yield and 99% radiochemical purity, and 0.52 Ci/μmol (19.24 GBq/μmol) molar activity (Am), respectively.

Single-Site Cobalt-Catalyst Ligated with Pyridylimine-Functionalized Metal-Organic Frameworks for Arene and Benzylic Borylation

Akhtar, Naved,Antil, Neha,Balendra,Begum, Wahida,Kumar, Ajay,Manna, Kuntal,Newar, Rajashree,Shukla, Sakshi

supporting information, p. 10473 - 10481 (2020/08/05)

We report a highly active single-site heterogeneous cobalt-catalyst based on a porous and robust pyridylimine-functionalized metal-organic frameworks (pyrim-MOF) for chemoselective borylation of arene and benzylic C-H bonds. The pyrim-MOF having UiO-68 topology, constructed from zirconium-cluster secondary building units and pyridylimine-functionalized dicarboxylate bridging linkers, was metalated with CoCl2 followed by treatment of NaEt3BH to give the cobalt-functionalized MOF-catalyst (pyrim-MOF-Co). Pyrim-MOF-Co has a broad substrate scope, allowing the C-H borylation of halogen-, alkoxy-, alkyl-substituted arenes as well as heterocyclic ring systems using B2pin2 or HBpin (pin = pinacolate) as the borylating agent to afford the corresponding arene- or alkyl-boronate esters in good yields. Pyrim-MOF-Co gave a turnover number (TON) of up to 2500 and could be recycled and reused at least 9 times. Pyrim-MOF-Co was also significantly more robust and active than its homogeneous control, highlighting the beneficial effect of active-site isolation within the MOF framework that prevents intermolecular decomposition. The experimental and computational studies suggested (pyrim?-)CoI(THF) as the active catalytic species within the MOF, which undergoes a mechanistic pathway of oxidative addition, turnover limiting σ-bond metathesis, followed by reductive elimination to afford the boronate ester.

Metal-organic frameworks containing nitrogen-donor ligands for efficient catalytic organic transformations

-

Page/Page column 28; 31-33; 86-88, (2020/06/03)

Metal-organic framework (MOFs) compositions based on nitrogen donor-based organic bridging ligands, including ligands based on 1,3-diketimine (NacNac), bipyridines and salicylaldimine, were synthesized and then post-synthetically metalated with metal precursors, such as complexes of first row transition metals. Metal complexes of the organic bridging ligands could also be directly incorporated into the MOFs. The MOFs provide a versatile family of recyclable and reusable single-site solid catalysts for catalyzing a variety of asymmetric organic transformations. The solid catalysts can also be integrated into a flow reactor or a supercritical fluid reactor.

Development and Mechanistic Studies of Iron-Catalyzed Construction of Csp2-B Bonds via C-O Bond Activation

Geng, Shasha,Zhang, Juan,Chen, Shuo,Liu, Zhengli,Zeng, Xiaoqin,He, Yun,Feng, Zhang

, p. 5582 - 5588 (2020/07/08)

Herein we describe an iron-catalyzed borylation of alkenyl and aryl carbamates through the activation of a C-O bond. This protocol exhibits high efficiency, a broad substrate scope, and the late-stage borylation of biorelevant compounds, thus providing potential applications in medicinal chemistry. Moreover, this method enables orthogonal transformations of phenol derivatives and also offers good opportunities for the synthesis of multisubstituted arenes. Preliminary mechanistic studies suggest that a FeII/FeIII catalytic cycle via a radical pathway might be involved in the reaction.

Visible Light-Induced Borylation of C-O, C-N, and C-X Bonds

Arman, Hadi D.,Dang, Hang. T.,Haug, Graham C.,He, Ru,Jin, Shengfei,Larionov, Oleg V.,Nguyen, Viet D.,Nguyen, Vu T.,Schanze, Kirk S.

supporting information, (2020/02/04)

Boronic acids are centrally important functional motifs and synthetic precursors. Visible light-induced borylation may provide access to structurally diverse boronates, but a broadly efficient photocatalytic borylation method that can effect borylation of a wide range of substrates, including strong C-O bonds, remains elusive. Herein, we report a general, metal-free visible light-induced photocatalytic borylation platform that enables borylation of electron-rich derivatives of phenols and anilines, chloroarenes, as well as other haloarenes. The reaction exhibits excellent functional group tolerance, as demonstrated by the borylation of a range of structurally complex substrates. Remarkably, the reaction is catalyzed by phenothiazine, a simple organic photocatalyst with MW 200 that mediates the previously unachievable visible light-induced single electron reduction of phenol derivatives with reduction potentials as negative as approximately - 3 V versus SCE by a proton-coupled electron transfer mechanism. Mechanistic studies point to the crucial role of the photocatalyst-base interaction.

Transition-Metal-Free ipso-Trifluoromethylthiolation of Lithium Aryl Boronates

Shen, Feng,Zheng, Hanliang,Xue, Xiao-Song,Lu, Long,Shen, Qilong

supporting information, p. 6347 - 6351 (2019/08/20)

A transition-metal-free direct trifluoromethylthiolation of the ipso-carbon of lithium aryl boronates with trifluoromethanesulfenate under mild conditions was described. In addition, late-stage site-selective C-H borylation/trifluoromethylation and C-Cl b

Expanding the Variety of Zirconium-based Inorganic Building Units for Metal–Organic Frameworks

Leubner, Sebastian,Zhao, Haishuang,Van Velthoven, Niels,Henrion, Micka?l,Reinsch, Helge,De Vos, Dirk E.,Kolb, Ute,Stock, Norbert

supporting information, p. 10995 - 11000 (2019/07/12)

Two new zirconium-based metal–organic frameworks with the composition [Zr6O4(OH)4(OAc)6(BDC)3] (CAU-26) and [Zr5O4(OH)4(OAc)4(BDC)2] (CAU-27) are

Modified conditions for copper-catalyzed ipso-thiolation of arylboronic acid esters with thiosulfonates

Kanemoto, Kazuya,Yoshida, Suguru,Hosoya, Takamitsu

supporting information, p. 85 - 88 (2018/01/26)

An efficient ipso-thiolation of arylboronic acid esters with thiosulfonates has been achieved under mild and odorless conditions using a copper catalyst. The use of TMEDA and cesium fluoride as the ligand and base, respectively, dramatically facilitated the desired transformation. The method exhibited a broad substrate scope, which allowed for the expeditious synthesis of diverse aryl sulfides from easily available starting materials.

Solvent dependent isomerization of photochromic dithienylethenes: Synthesis, photochromism, and self-assembly

Sen, Choong Ping,Valiyaveettil, Suresh

, p. 95137 - 95148 (2016/10/21)

A series of photochromic dithienylethene incorporated with phenol (DTE1), catechol (DTE2), azophenol (DTE3) groups was synthesized and characterized by means of NMR spectroscopy, mass spectrometry and elemental analysis. The photophysical, photochromic and photoisomerization properties of molecules were studied using absorption and emission spectroscopies in different solvents. The cis-trans photoisomerizations of azophenols in DTE3 compete with photocyclization of dithienylethene, resulting in low photoconversion yields in DTE3. Thermal isomerization of cis-azophenols was found to be solvent-dependent-a fast thermal relaxation from cis- to trans-isomer in chloroform, and a slow process in THF. For example in chloroform, formation of a closed-ring dithienylethene with trans-azophenols (trans-DTE3closed) was observed upon irradiation with UV light (365 nm). On the other hand, closed-ring dithienylethene with cis-azophenols (cis-DTE3closed) was formed in THF under the same condition. After forming a complex with Fe3+ ions, DTE2 showed a red shift of 27 nm in the absorption maximum. Scanning electron microscopy (SEM) analysis revealed formation of circular nanostructures with diameters in the range of 300-600 nm from DTE2closed film. Factors such as solvent, photoisomerization, and hydrogen bonding toward the formation of such supramolecular nanostructures and morphologies are discussed.

Bipyridine- and phenanthroline-based metal-organic frameworks for highly efficient and tandem catalytic organic transformations via directed C-H activation

Manna, Kuntal,Zhang, Teng,Greene, Francis X.,Lin, Wenbin

supporting information, p. 2665 - 2673 (2015/03/04)

We report here the synthesis of a series of robust and porous bipyridyl- and phenanthryl-based metal-organic frameworks (MOFs) of UiO topology (BPV-MOF, mBPV-MOF, and mPT-MOF) and their postsynthetic metalation to afford highly active single-site solid catalysts. While BPV-MOF was constructed from only bipyridyl-functionalized dicarboxylate linker, both mBPV- and mPT-MOF were built with a mixture of bipyridyl- or phenanthryl-functionalized and unfunctionalized dicarboxylate linkers. The postsynthetic metalation of these MOFs with [Ir(COD)(OMe)]2 provided Ir-functionalized MOFs (BPV-MOF-Ir, mBPV-MOF-Ir, and mPT-MOF-Ir), which are highly active catalysts for tandem hydrosilylation of aryl ketones and aldehydes followed by dehydrogenative ortho-silylation of benzylicsilyl ethers as well as C-H borylation of arenes using B2pin2. Both mBPV-MOF-Ir and mPT-MOF-Ir catalysts displayed superior activities compared to BPV-MOF-Ir due to the presence of larger open channels in the mixed-linker MOFs. Impressively, mBPV-MOF-Ir exhibited high TONs of up to 17000 for C-H borylation reactions and was recycled more than 15 times. The mPT-MOF-Ir system is also active in catalyzing tandem dehydrosilylation/dehydrogenative cyclization of N-methylbenzyl amines to azasilolanes in the absence of a hydrogen acceptor. Importantly, MOF-Ir catalysts are significantly more active (up to 95 times) and stable than their homogeneous counterparts for all three reactions, strongly supporting the beneficial effects of active site isolation within MOFs. This work illustrates the ability to increase MOF open channel sizes by using the mixed linker approach and shows the enormous potential of developing highly active and robust single-site solid catalysts based on MOFs containing nitrogen-donor ligands for important organic transformations.

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