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Pentanoic acid, 2-methyl-4-oxo-, methyl ester, (2S)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

440084-24-2

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440084-24-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 440084-24-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,0,0,8 and 4 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 440084-24:
(8*4)+(7*4)+(6*0)+(5*0)+(4*8)+(3*4)+(2*2)+(1*4)=112
112 % 10 = 2
So 440084-24-2 is a valid CAS Registry Number.

440084-24-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (S)-methyl 2-methyl-4-oxopentanoate

1.2 Other means of identification

Product number -
Other names (S)-2-Methyl-4-oxo-pentanoic acid methyl 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:440084-24-2 SDS

440084-24-2Relevant academic research and scientific papers

A study on the enzyme catalysed enantioselective hydrolysis of methyl 2-methyl-4-oxopentanoate, a precursor of chiral γ-butyrolactones

Ferreira, Edgard A.,Rodezno, Sindy V. A.,Omori, álvaro T.,Cunha, Rodrigo L. O. R.

, p. 115 - 123 (2018/12/04)

Porcine pancreas lipase (PPL) resolution of the α-methyl group of racemic methyl 2-methyl-4-oxopentanoate, a valuable synthetic precursor of fragrances and marine natural products, was enhanced by salt modulation of the enzymatic hydrolysis. For the enantioselective hydrolysis of the title ester, PPL was selected from a series of esterases and lipases, and its enantioselectivity was evaluated by changing the reaction medium parameters. The use of 1.6 mol?L–1 sodium sulfate in phosphate buffer (pH 7.2) improved the enantioselectivity allowing the formation of methyl (2R)-(+)-2-methyl-4-oxopentanoate and (2S)-(–)-2-methyl-4-oxopentanoic acid with an enantiomeric excess of >99% and 71%, respectively. The study showed that a modulation of PPL enantioselectivity could be achieved by using kosmotropic salts in the reaction media. The present method consists of a practical and low-cost option to improve enzymatic kinetic resolution reactions.

Inducing Enantioselectivity in a Dynamic Catalyst by Supramolecular Interlocking

Scholtes, Jan Felix,Trapp, Oliver

supporting information, p. 6306 - 6310 (2019/04/03)

The design of a new class of fluxional biphenyl bisphosphinite (BIBIPHOS) ligands decorated with amino acid-based diamide interaction sites is reported that undergo spontaneous desymmetrization. Hydrogenation of prochiral alkenes using Rh-BIBIPHOS results

Enantioselectivity Induced by Stereoselective Interlocking: A Novel Core Motif for Tropos Ligands

Scholtes, Jan Felix,Trapp, Oliver

, p. 11707 - 11714 (2019/08/16)

Well-defined supramolecular interactions are a powerful tool to control the stereochemistry of a catalytic reaction. In this paper, we report a novel core motif for fluxional 2,2′-biphenyl ligands carrying (S)-amino acid-derived interaction sites in 5,5′-

Synthesis of the mycolactone core by ring-closing metathesis

Alexander, Matthew D.,Fontaine, Shaun D.,La Clair, James J.,DiPasquale, Antonio G.,Rheingold, Arnold L.,Burkart, Michael D.

, p. 4602 - 4604 (2007/10/03)

The undecenolide core of mycolactone was synthesized by ring-closing metathesis and the structure confirmed using single-crystal X-ray diffraction techniques. The Royal Society of Chemistry 2006.

Chiral diphosphites derived from D-glucose: new highly modular ligands for the asymmetric catalytic hydrogenation.

Dieguez, Montserrat,Ruiz, Aurora,Claver, Carmen

, p. 3796 - 3801 (2007/10/03)

A series of novel diphosphite ligands derived from readily available D-(+)-glucose have been synthesized. These ligands were screened in the Rh-catalyzed hydrogenation of a series of alpha,beta-unsaturated carboxylic acid derivatives. Both excellent enantioselectivities (ee up to >99%) and activities were achieved. The advantage of these ligands is that their modular nature allows an easy systematic variation in the configuration of the stereocenters (C-3, C-5) at the ligand backbone and in the biaryl substituents, so the optimum configuration for maximum enantioselectivity in asymmetric hydrogenation can be determined. Results show that enantiomeric excesses depend strongly on the absolute configuration of C-3 and slightly on the stereocenter carbon C-5, while the sense of the enantiodiscrimination is predominantly controlled by the configuration of the biaryls at the phosphite moieties. Moreover, the presence of bulky substituents at the ortho-positions of the biaryl diphosphite moieties has a positive effect on enantioselectivity.

Chiral phosphite-phosphoroamidites: A new class of ligand for asymmetric catalytic hydrogenation

Dieguez,Ruiz,Claver

, p. 2702 - 2703 (2007/10/03)

A series of novel phosphite-phosphoroamidite ligands, derived from readily available D-xylose, has been used for the first time in the asymmetric Rh-catalyzed hydrogenation of a series of α,β-unsaturated carboxylic acid derivatives with excellent enantios

The Stereoselective Synthesis of 2-Alkyl γ-Keto Acid and Heterocyclic Ketomethylene Peptide Isostere Core Units Using Chiral Alkylation by 2-Triflyloxy Esters

Hoffman, Robert V.,Kim, Hwa-Ok

, p. 5107 - 5113 (2007/10/02)

A simple and general protocol for the enentioselective preparation of γ-keto acids and heterocyclic γ-keto acids which have an alkyl group at C-2 is reported.The alkyl group is introduced by chiral alkylation using a scalemic 2-triflyoxy ester.The alkylation takes place with inversion of configuration and is compatible with a variety of alkyl groups.This methodology is thus wellsuited for the preparation of a wide variety of ketomethylene peptide isosteres.

A new chiral alkylation methodology for the synthesis of 2-alkyl-4-ketoacids in high optical purity using 2-triflyloxy esters

Hoffman, Robert V.,Kim, Hwa-Ok

, p. 2051 - 2054 (2007/10/02)

Optical active 2-triflyloxy esters are excellent alkylating agents for β-ketoester enolates. Decarboxylation of the alkylation products gives 2-substituted-4-ketoacid derivatives in high optical purities.

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