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(CYCLOHEXYL)METHYLZINC BROMIDE is an organometallic compound that serves as a reagent in organic synthesis. It is a versatile molecule capable of participating in various reactions such as nucleophilic addition, cross-coupling, and asymmetric synthesis. As a source of the methyl anion, it is particularly useful in the synthesis of complex organic molecules, especially in the pharmaceutical and agrochemical industries. It acts as a valuable building block for the creation of carbon-carbon and carbon-heteroatom bonds, making it an indispensable tool for chemists in the development of new compounds and materials.

135579-86-1

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135579-86-1 Usage

Uses

Used in Pharmaceutical Industry:
(CYCLOHEXYL)METHYLZINC BROMIDE is used as a synthetic reagent for the creation of complex organic molecules, facilitating the development of new pharmaceutical compounds. Its ability to form carbon-carbon and carbon-heteroatom bonds is crucial in the synthesis of diverse medicinal agents.
Used in Agrochemical Industry:
In the agrochemical sector, (CYCLOHEXYL)METHYLZINC BROMIDE is utilized as a key component in the synthesis of complex organic molecules, contributing to the development of new agrochemicals for crop protection and enhancement of agricultural productivity.
Used in Organic Synthesis:
(CYCLOHEXYL)METHYLZINC BROMIDE is employed as a nucleophile in various organic reactions, including nucleophilic addition and cross-coupling, to form new carbon-carbon and carbon-heteroatom bonds, which are essential for constructing complex organic structures.
Used in Asymmetric Synthesis:
As a reagent in asymmetric synthesis, (CYCLOHEXYL)METHYLZINC BROMIDE is used to create enantiomerically pure compounds, which are vital in the production of chiral drugs and other specialty chemicals where stereochemistry plays a critical role.

Check Digit Verification of cas no

The CAS Registry Mumber 135579-86-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,5,5,7 and 9 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 135579-86:
(8*1)+(7*3)+(6*5)+(5*5)+(4*7)+(3*9)+(2*8)+(1*6)=161
161 % 10 = 1
So 135579-86-1 is a valid CAS Registry Number.
InChI:InChI=1/C7H13.BrH.Zn/c1-7-5-3-2-4-6-7;;/h7H,1-6H2;1H;/q;;+1/p-1/rC7H13BrZn/c8-9-6-7-4-2-1-3-5-7/h7H,1-6H2

135579-86-1 Well-known Company Product Price

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  • Alfa Aesar

  • (H58186)  (Cyclohexylmethyl)zinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal? bottles   

  • 135579-86-1

  • 50ml

  • 1892.0CNY

  • Detail
  • Aldrich

  • (498025)  (Cyclohexylmethyl)zincbromidesolution  0.5 M in THF

  • 135579-86-1

  • 498025-50ML

  • 2,008.89CNY

  • Detail

135579-86-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name bromozinc(1+),methanidylcyclohexane

1.2 Other means of identification

Product number -
Other names methylcyclohexyl zinc bromide

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:135579-86-1 SDS

135579-86-1Relevant academic research and scientific papers

Synthesis method of heterocyclic substituted coelenterazine compound

-

Paragraph 0132; 0134, (2021/10/27)

The invention provides a compound, which is a compound as shown in a formula (I), or a stereoisomer, a geometric isomer, a tautomer, a nitrogen oxide, a hydrate, a solvate, a metabolite, a pharmaceutically acceptable salt or a prodrug of the compound as shown in the formula (I). The compound and 2-aminopyrazine can be subjected to one-step cyclization under an acidic condition, and various R-2-position heterocyclic ring or heteroaromatic ring substituted coelenterazine derivatives can be rapidly generated.

Generation and Cross-Coupling of Organozinc Reagents in Flow

Herath, Ananda,Molteni, Valentina,Pan, Shifeng,Loren, Jon

supporting information, p. 7429 - 7432 (2019/01/03)

A versatile flow synthesis method for in situ formation of organozinc reagents and subsequent cross-coupling with aryl halides and activated carboxylic acids is reported. Formation of organozinc reagents is achieved by pumping organic halides, in the presence of ZnCl2 and LiCl, through an activated Mg-packed column under flow conditions. This method provides efficient in situ formation of aryl, primary, secondary, and tertiary alkyl organozinc reagents, which are subsequently telescoped downstream to a Negishi or decarboxylative Negishi cross-coupling reaction. The described method offers access to a variety of C-C bond formations with organozinc reagents that are otherwise commercially unavailable or difficult to prepare under traditional batch reaction conditions.

Efficient analoging around ethionamide to explore thioamides bioactivation pathways triggered by boosters in Mycobacterium tuberculosis

Prieri, Marion,Frita, Rosangela,Probst, Nicolas,Sournia-Saquet, Alix,Bourotte, Marilyne,Déprez, Benoit,Baulard, Alain R.,Willand, Nicolas

, p. 35 - 46 (2018/10/02)

Ethionamide is a key antibiotic prodrug of the second-line chemotherapy regimen to treat tuberculosis. It targets the biosynthesis of mycolic acids thanks to a mycobacterial bioactivation carried out by the Baeyer-Villiger monooxygenase EthA, under the control of a transcriptional repressor called EthR. Recently, the drug-like molecule SMARt-420, which triggers a new transcriptional regulator called EthR2, allowed the derepression a cryptic alternative bioactivation pathway of ethionamide. In order to study the bioactivation of a collection of thioisonicotinamides through the two bioactivation pathways, we developed a new two-step chemical pathway that led to the efficient synthesis of eighteen ethionamide analogues. Measurements of the antimycobacterial activity of these derivatives, used alone and in combination with boosters BDM41906 or SMARt-420, suggest that the two different bioactivation pathways proceed via the same mechanism, which implies the formation of similar metabolites. In addition, an electrochemical study of the aliphatic thioisonicotinamide analogues was undertaken to see whether their oxidation potential correlates with their antitubercular activity measured in the presence or in the absence of the two boosters.

Continuous flow Negishi cross-couplings employing silica-supported: Pd-PEPPSI - IPr precatalyst

Price, Gregory A.,Bogdan, Andrew R.,Aguirre, Ana L.,Iwai, Toshiyuki,Djuric, Stevan W.,Organ, Michael G.

, p. 4733 - 4742 (2016/07/11)

The synthesis of a triethoxysilyl functionalised Pd-PEPPSI-IPr complex prepared via azide-alkyne cycloaddition is described. The complex was immobilised onto silica gel and applied as a heterogeneous catalyst in the Negishi reaction. The catalyst was active in both batch and continuous flow operation and was particularly effective for the coupling of heteroaryl chlorides. Long-term continuous flow experiments demonstrated good catalyst activity over fifteen hours.

Electron-deficient olefin ligands enable generation of quaternary carbons by Ni-catalyzed cross-coupling

Huang, Chung-Yang,Doyle, Abigail G.

supporting information, p. 5638 - 5641 (2015/05/20)

A Ni-catalyzed Negishi cross-coupling with 1,1-disubstituted styrenyl aziridines has been developed. This method delivers valuable β-substituted phenethylamines via a challenging reductive elimination that affords a quaternary carbon. A novel electron-deficient olefin ligand, Fro-DO, proved crucial for achieving high rates and chemoselectivity for C-C bond formation over β-H elimination. This ligand is easy to access, is stable, and presents a modular framework for reaction discovery and optimization. We expect that these attributes, combined with the fact that the ligands impart distinct electronic properties to a metal, will support the invention of new transformations not previously possible using established ligands.

The palladium-catalyzed anti-Markovnikov hydroalkylation of allylic alcohol derivatives

DeLuca, Ryan J.,Sigman, Matthew S.

supporting information, p. 92 - 95 (2013/03/28)

A palladium-catalyzed hydroalkylation reaction of protected allylic alcohols using alkylzinc bromide reagents is reported. This account includes numerous allylic, homoallylic, and bishomoallylic alcohol derivatives, all with a uniform selectivity of >20:1

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