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4-Bromo-alpha-ethylbenzyl alcohol is a chemical compound with the molecular formula C9H11BrO. It is a white, crystalline solid that is commonly used as a reagent in organic synthesis and pharmaceutical research. 4-Bromo-alpha-ethylbenzyl alcohol is notable for its potential use in the development of new drugs and bioactive molecules due to its unique structural properties and functional groups.
Used in Pharmaceutical Research:
4-Bromo-alpha-ethylbenzyl alcohol is used as a reagent for the development of new drugs and bioactive molecules, leveraging its unique structural properties and functional groups.
Used in Organic Synthesis:
4-Bromo-alpha-ethylbenzyl alcohol is used as a building block in the synthesis of various organic compounds, contributing to the creation of a wide range of chemical products.
Used in Fragrance and Flavor Industry:
4-Bromo-alpha-ethylbenzyl alcohol is used as a component in the manufacturing of fragrances and flavors, enhancing the sensory qualities of various consumer products.
Used in Specialty Polymers and Materials:
4-Bromo-alpha-ethylbenzyl alcohol is used in the preparation of specialty polymers and materials for various industrial applications, contributing to the development of innovative and specialized products.
Used in Biological Research:
4-Bromo-alpha-ethylbenzyl alcohol is the subject of ongoing research for its potential pharmacological and medicinal properties, exploring its possible biological activity and applications in healthcare.

4489-22-9

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4489-22-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4489-22-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,8 and 9 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 4489-22:
(6*4)+(5*4)+(4*8)+(3*9)+(2*2)+(1*2)=109
109 % 10 = 9
So 4489-22-9 is a valid CAS Registry Number.
InChI:InChI=1/C9H11BrO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9,11H,2H2,1H3

4489-22-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-bromophenyl)propan-1-ol

1.2 Other means of identification

Product number -
Other names Benzenemethanol, 4-bromo-α-ethyl-

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:4489-22-9 SDS

4489-22-9Relevant academic research and scientific papers

Electrochemical Aziridination of Internal Alkenes with Primary Amines

Bartolomeu, Aloisio de A.,Dyga, Marco,Goo?en, Lukas J.,Laudadio, Gabriele,No?l, Timothy,O?eka, Maksim,de Bruin, Bas,de Oliveira, Kleber T.,van Leest, Nicolaas P.

supporting information, p. 255 - 266 (2021/01/19)

An electrochemical approach to prepare aziridines via an oxidative coupling between alkenes and primary alkyl amines was realized. The reaction is carried out in an electrochemical flow reactor, leading to short reaction/residence times (5 min), high yields, and broad scope. At the cathode, hydrogen is generated, which can be used in a second reactor to reduce the aziridine yielding the corresponding hydroaminated product.Aziridines are useful synthetic building blocks, widely employed for the preparation of various nitrogen-containing derivatives. As the current methods require the use of prefunctionalized amines, the development of a synthetic strategy toward aziridines that can establish the union of alkenes and amines would be of great synthetic value. Herein, we report an electrochemical approach, which realizes this concept via an oxidative coupling between alkenes and primary alkylamines. The reaction is carried out in an electrochemical flow reactor leading to short reaction/residence times (5 min), high yields, and broad scope. At the cathode, hydrogen is generated, which can be used in a second reactor to reduce the aziridine, yielding the corresponding hydroaminated product. Mechanistic investigations and DFT calculations revealed that the alkene is first anodically oxidized and subsequently reacted with the amine coupling partner.The central tenet in modern synthetic methodology is to develop new methods only using widely available organic building blocks. As a direct consequence, new activation strategies are required to cajole the coupling partners to react and, subsequently, forge new and useful chemical bonds. Using electrochemical activation, our methodology enables for the first time the direct coupling between olefins and amines to yield aziridines. Aziridines display interesting pharmacological activity and serve as valuable synthetic intermediates to prepare diverse nitrogen-containing derivatives. Interestingly, the sole byproduct generated in this process is hydrogen, which can be subsequently used to reduce the aziridine into the corresponding hydroaminated product. Hence, this electrochemical methodology can be regarded as green and sustainable from the vantage point of upgrading simple and widely available commodity chemicals.

Linear β-amino alcohol catalyst anchored on functionalized magnetite nanoparticles for enantioselective addition of dialkylzinc to aromatic aldehydes

Ciprioti, Stefano Vecchio,De Angelis, Martina,Di Pietro, Federica,Iannoni, Marika,Pilloni, Luciano,Primitivo, Ludovica,Ricelli, Alessandra,Righi, Francesco,Righi, Giuliana,Sappino, Carla,Suber, Lorenza

, p. 29688 - 29695 (2020/10/26)

A linear β-amino alcohol ligand, previously found to be a very efficient catalyst for enantioselective addition of dialkylzinc to aromatic aldehydes, has been anchored on differently functionalized superparamagnetic core-shell magnetite-silica nanoparticles (1a and 1b). Its catalytic activity in the addition of dialkylzinc to aldehydes has been evaluated, leading to promising results, especially in the case of 1b for which the recovery by simple magnetic decantation and reuse was successfully verified. This journal is

Enantioselective Addition of Diethylzinc to Aromatic Aldehydes Using Novel Thiophene-Based Chiral Ligands

Aydin, A. E.

, p. 901 - 909 (2020/07/03)

Abstract: Chiral norephedrine-derived β-amino alcohols with a thiophene moiety were synthesized from thiophene carbaldehydes (methyl- or ethyl-substituted) and chiral amino alcohols, such as both enantiomers of norephedrine and 2-aminopropanol. The synthesized ligands were applied to the catalytic asymmetric addition of diethylzinc to aldehydes to obtain optically active alcohols with a high conversion (92%) and excellent enantioselectivities (ee up to 99%). The highest enantioselectivity (ee 99%) was obtained with p-trifluorobenzaldehyde as the substrate containing the strongly electron-acceptor CF3 group.

Observation of hyperpositive non-linear effect in catalytic asymmetric organozinc additions to aldehydes

Geiger, Yannick,Achard, Thierry,Maisse-Fran?ois, Aline,Bellemin-Laponnaz, Stéphane

supporting information, p. 1250 - 1256 (2020/07/25)

Asymmetric amplification is a phenomenon that is believed to play a key role in the emergence of homochirality in life. In asymmetric catalysis, theoretical and experimental models have been investigated to provide an understanding of how chiral amplification is possible, in particular based on non-linear effects. Interestingly, it has been proposed a quarter century ago that chiral catalysts, when not enantiopure might even be more enantioselective than their enantiopure counterparts. We show here that such hyperpositive non-linear effect in asymmetric catalysis is indeed possible. An in-depth study into the underlying mechanism was carried out, and the scheme we derive differs from the previous proposed models.

Isosterically designed chiral catalysts: Rationale, optimization and their application in enantioselective nucleophilic addition to aldehydes

Gao, En,Li, Qiao,Duan, Lili,Li, Lin,Li, Yue-Ming

supporting information, (2020/10/20)

Proline-based N,N′-dioxide ligands were designed on the basis of isosteric approach, and were successfully applied in enantioselective nucleophilic addition to aldehydes. In the presence of 10 mol% of chiral ligand 1b, enantioselective addition of diethylzinc to aldehydes provided the corresponding secondary alcohols in up to 90% isolated yield and up to 99% ee. Similarly, using 3e as chiral ligand, enantioselective arylation and alkynylation of aldehydes also proceeded readily, leading to the desired chiral alcohols in up to 92% isolated yield at 99% ee and 80% isolated yields and up to 84% ee, respectively. The current work would shed light on expanding the structure diversity in the design of chiral ligands and chiral catalysts.

Binaphthyl-based chiral ligands: Design, synthesis and evaluation of their performance in enantioselective addition of diethylzinc to aromatic aldehydes

Yao, Chao,Wu, Piao,Huang, Yue,Chen, Yaoqi,Li, Lin,Li, Yue-Ming

supporting information, p. 9712 - 9725 (2020/12/28)

The design strategy and the performance of binaphthyl-based chiral ligands were evaluated with computation and enantioselective addition of diethylzinc to aromatic aldehydes. Under optimized conditions, enantioselective addition of diethylzinc to aromatic aldehydes provided the desired optically active secondary alcohols in high isolated yields (up to 91%) and excellent enantiomeric excesses (up to 98% ee).

Regiodivergent Hydroborative Ring Opening of Epoxides via Selective C-O Bond Activation

Magre, Marc,Paffenholz, Eva,Maity, Bholanath,Cavallo, Luigi,Rueping, Magnus

supporting information, p. 14286 - 14294 (2020/09/15)

A magnesium-catalyzed regiodivergent C-O bond cleavage protocol is presented. Readily available magnesium catalysts achieve the selective hydroboration of a wide range of epoxides and oxetanes yielding secondary and tertiary alcohols in excellent yields and regioselectivities. Experimental mechanistic investigations and DFT calculations provide insight into the unexpected regiodivergence and explain the different mechanisms of the C-O bond activation and product formation.

SECONDARY ARYL ALCOHOL AND METHOD OF SYNTHESIZING THEREOF

-

Paragraph 0032; 0070-0072, (2020/05/13)

The present invention relates to secondary aryl alcohol and a method for synthesizing the same and, specifically, to synthesizing secondary aryl alcohol having high optical selectivity through a hydrosilylation reaction using ketone containing an aryl group. In the method for synthesizing secondary aryl alcohol according to an embodiment of the present invention, secondary aryl alcohol is synthesized by making ketone react with hydrosilane under a chiral boron Lewis acid catalyst.COPYRIGHT KIPO 2020

One-Pot Transformation of Ketoximes into Optically Active Alcohols and Amines by Sequential Action of Laccases and Ketoreductases or ω-Transaminases

Correia Cordeiro, Raquel S.,Ríos-Lombardía, Nicolás,Morís, Francisco,Kourist, Robert,González-Sabín, Javier

, p. 1272 - 1277 (2019/01/24)

An enzymatic one-pot process for asymmetric transformation of prochiral ketoximes into alcohols or amines was developed by sequential coupling of a laccase-catalyzed deoximation either with a ketone reduction (ketoreductase, KRED) or bioamination (ω-transaminase, ω-TA) in aqueous medium. An accurate selection of biocatalysts provided the corresponding products in excellent enantiomeric excesses and overall conversions ranging from 83 to >99 % for alcohols and 70 to >99 % for amines. Likewise, the employment of exclusively 1 % (w/w) of Cremophor, a polyethoxylated castor oil, as co-solvent enabled to reach concentrations up to 100 mM in the chiral alcohols cascade.

Chiral zinc amidate catalyzed additions of diethylzinc to aldehydes

Zhang, Jinxia,Li, Shasha,Zheng, Xinxin,Li, Hongjie,Jiao, Peng

supporting information, p. 1913 - 1917 (2019/06/24)

A series of bifunctional spiro ligands bearing “carboxamide–phosphine oxide” groups and ethylzinc carboxamidates from these ligands as catalysts for Et2Zn additions to aldehydes were reported. Excellent yields were obtained with moderate ee′s in Et2Zn additions to benzaldehyde derivatives, implying effectiveness of our newly designed catalytic structures as well as mediocre stereocontrol by these chiral ligands. Possible transition states were suggested based on the crystal structures of two ligands.

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