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(±)-methyl 2-[(tert-butyldimethylsilyl)oxy](3-chlorophenyl)methylprop-2-enoate is a chemical compound with the molecular formula C21H33ClO3Si. It is a derivative of prop-2-enoic acid and contains a tert-butyldimethylsilyl group, a chlorophenyl group, and a methyl ester group. (±)-methyl 2-[(tert-butyldimethylsilyl)oxy](3-chlorophenyl)methylprop-2-enoate is likely to have uses in organic synthesis and pharmaceutical research due to its unique structure and potential reactivity. It may also be used as a building block in the synthesis of more complex organic molecules. The specific properties and potential applications of (±)-methyl 2-{[(tert-butyldimethylsilyl)oxy](3-chlorophenyl)methyl}prop-2-enoate may vary based on its stereochemistry and other factors.

1038432-24-4

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1038432-24-4 Usage

Uses

Used in Organic Synthesis:
(±)-methyl 2-[(tert-butyldimethylsilyl)oxy](3-chlorophenyl)methylprop-2-enoate is used as a building block for the synthesis of more complex organic molecules. Its unique structure and potential reactivity make it a valuable component in the creation of new compounds with various applications.
Used in Pharmaceutical Research:
(±)-methyl 2-[(tert-butyldimethylsilyl)oxy](3-chlorophenyl)methylprop-2-enoate is used as a starting material or intermediate in the development of new pharmaceuticals. Its unique functional groups and structural features can be exploited to design and synthesize novel drug candidates with potential therapeutic benefits.
Used in Chemical Industry:
(±)-methyl 2-[(tert-butyldimethylsilyl)oxy](3-chlorophenyl)methylprop-2-enoate is used as a specialty chemical in various chemical processes. Its specific properties and reactivity can be harnessed to improve the efficiency and selectivity of chemical reactions, leading to the production of high-quality products.

Check Digit Verification of cas no

The CAS Registry Mumber 1038432-24-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,8,4,3 and 2 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1038432-24:
(9*1)+(8*0)+(7*3)+(6*8)+(5*4)+(4*3)+(3*2)+(2*2)+(1*4)=124
124 % 10 = 4
So 1038432-24-4 is a valid CAS Registry Number.

1038432-24-4Relevant academic research and scientific papers

A versatile approach to noncoded β-hydroxy-α-amino esters and α-amino acids/esters from morita-baylis-hillman adducts

Ullah, Hamid,Ferreira, Andr V.,Bendassolli, Jos A.,Rodrigues, Manoel T.,Formiga, Andr Luiz B.,Coelho, Fernando

, p. 113 - 123 (2015/02/02)

A simple and straightforward approach to the diastereoselective synthesis of noncoded β-hydroxy-α-amino esters from Morita-Baylis-Hillman (MBH) adducts is described. The strategy is based on a one-pot sequence involving an oxidative cleavage of the double bond of silylated Morita-Baylis-Hillman adducts, followed by the reaction with hydroxylamine hydrochloride/pyridine to form oximes. The stereoselective reduction of the oximes with the mixture MoCl5·nH2O/NaBH3CN led to the corresponding anti-β-hydroxy-α-amino esters in four steps in good overall yield and with diastereoselectivity higher than 95%. A slight modification of the synthetic approach has allowed for the racemic synthesis of a set of noncoded α-amino esters/acids and DOPA

Heterocycles from Morita-Baylis-Hillman adducts: Synthesis of 5-oxopyrazolidines, arylidene-5-oxopyrazolidines, and oxo-2,5-dihydro-pyrazols

Correia, José Tiago M.,Rodrigues Jr., Manoel T.,Santos, Hugo,Tormena, Cláudio F.,Coelho, Fernando

, p. 826 - 832 (2013/07/25)

Starting from Morita-Baylis-Hillman (MBH) adducts, an approach for the synthesis of oxopyrazolidines, arylidene-oxopyrazolidines, and oxo-2,5-dihydropyrazoles is described. The method is based on a tandem process involving a Michael addition of amino-guan

Hyphenating the curtius rearrangement with morita-baylis-hillman adducts: Synthesis of biologically active acyloins and vicinal aminoalcohols

Amarante, Giovanni W.,Cavallaro, Mayra,Coelho, Fernando

experimental part, p. 1568 - 1584 (2011/11/06)

Using Morita-Baylis-Hillman adducts as substrates, the Curtius rearrangement was performed in a sequence that allowed the synthesis of several hydroxy-ketones (acyloins) with great structural diversity and in good overall yields. These acyloins in turn were easily transformed into 1,2-anti aminoalcohols through a highly diastereoselective reductive amination step. The synthetic utility of these approaches was exemplified by performing the syntheses of (±)-bupropion, a drug used to treat the abstinence syndrome of smoker and (±)-spisulosine, a potent anti-tumoral compound originally isolated form a marine source.

Diastereoselective approach to substituted oxazolidinones from Morita-Baylis-Hillman adducts

Rezende, Patricia,Paioti, Paulo H. S.,Coelho, Fernando

experimental part, p. 227 - 242 (2011/03/19)

We disclose herein a new strategy for the diastereoselective preparation of 4- and 4,5-substituted oxazolidinones from Morita-Baylis-Hillman adducts. The strategy is based on an intramolecular cyclization involving a nucleophilic attack of an alkoxide ion

Acyloins from Morita-Baylis-Hillman adducts: an alternative approach to the racemic total synthesis of bupropion

Amarante, Giovanni W.,Rezende, Patrícia,Cavallaro, Mayra,Coelho, Fernando

, p. 3744 - 3748 (2008/09/21)

In this Letter, we describe an easy and straightforward strategy for the preparation of acyloins (α-hydroxyketones) from Morita-Baylis-Hillman adducts, based on a Curtius rearrangement. Different acyloins were obtained with good overall yield (>40% for three steps). To exemplify the synthetic usefulness of this strategy, total synthesis of (±)-bupropion, a dopamine, and nor-epinefrine reuptake inhibitor has been accomplished in eight steps with an overall yield of 25%.

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