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Methyl N-benzoylleucinate is a chemical compound with the molecular formula C14H19NO3. It is a derivative of leucine, an essential amino acid, and is characterized by the presence of a benzoyl group attached to the nitrogen atom. methyl N-benzoylleucinate is a white crystalline solid and is soluble in organic solvents. It is used in the synthesis of various pharmaceuticals and as an intermediate in the production of certain drugs. Methyl N-benzoylleucinate is also known for its potential applications in the field of materials science, particularly in the development of new polymers and biomaterials.

3005-60-5

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3005-60-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3005-60-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,0,0 and 5 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 3005-60:
(6*3)+(5*0)+(4*0)+(3*5)+(2*6)+(1*0)=45
45 % 10 = 5
So 3005-60-5 is a valid CAS Registry Number.

3005-60-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 2-benzamido-4-methylpentanoate

1.2 Other means of identification

Product number -
Other names N-Benzoyl-L-leucin-methylester

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:3005-60-5 SDS

3005-60-5Relevant academic research and scientific papers

Expedient access to pre-organized α-helix mimetics based on an isocinchomeronic acid core

Drennen, Brandon,MacKerell, Alexander D.,Fletcher, Steven

, p. 6819 - 6822 (2015)

A previously reported terephthalamide-based α-helix mimetic was modified by introducing a pyridine nitrogen and converting a tertiary amide to a secondary amide, which afforded a second intramolecular hydrogen bond to further influence the projection of t

Cathepsin K inhibitors based on 2-amino-1,3,4-oxadiazole derivatives

Gontijo, Talita B.,Lima, Patrícia S.,Icimoto, Marcelo Y.,Neves, Raquel Le?o,de Alvarenga, érika C.,Carmona, Adriana K.,de Castro, Alexandre A.,Ramalho, Teodorico C.,da Silva Júnior, Eufranio N.,de Freitas, Rossimiriam P.

, (2021/02/26)

Two new series of hitherto unknown dipeptides, containing an electrophilic nitrile or a non-electrophilic 2-amino-1,3,4-oxadiazole moiety were synthesized and evaluated in vitro as Cathepsin K (Cat K) inhibitors. From 14 compounds obtained, the oxadiazole derivatives 10a, 10b, 10e, and 10g acted as enzymatic competitive inhibitors with Ki values between 2.13 and 7.33 μM. Molecular docking calculations were carried out and demonstrated that all inhibitors performed hydrogen bonds with residues from the enzyme active site, such as Asn18. The best inhibitors (10a, 10b, 10g) could also perform these bonds with Cys25, and 10a showed the most stabilizing interaction energy (?134.36 kcal mol?1) with the active cavity. For the first time, derivatives based in 2-amino-1,3,4-oxadiazole scaffolds were evaluated, and the results suggested that this core displays a remarkable potential as a building block for Cat K inhibitors.

Amidation of Aldehydes with Amines under Mild Conditions Using Metal-Organic Framework Derived NiO@Ni Mott-Schottky Catalyst

Goel, Bharat,Vyas, Ved,Tripathi, Nancy,Kumar Singh, Ajit,Menezes, Prashanth W.,Indra, Arindam,Jain, Shreyans K.

, p. 5743 - 5749 (2020/09/09)

Here we report a facile method for the synthesis of nickel oxide-nickel (NiO@Ni) Mott-Schottky catalyst employing metal-organic framework (MOF) as the precursor. A direct amidation protocol of aldehydes with amines has been optimized under mild conditions using NiO@Ni Mott-Schottky catalyst and it shows far better catalytic activity than the NiO?Ni nanoparticles prepared from simple Ni2+ salt under similar reaction conditions. The heterogeneous catalyst is robust, recyclable and efficient to provide comparable yield to costly ligand-based homogeneous Ni catalysts. The scope of the reaction protocol has been explored with variably substituted substrates. The reaction initiates by homolytic cleavage of peroxide and proceeds through radical mechanism.

Selective conversion of primary amides to esters promoted by KHSO4

Sattenapally, Narsimha,Sharma, Jhanvi,Hou, Yuqing

, p. 174 - 183 (2018/09/10)

Primary amides, either aliphatic or aromatic, are easily converted to the corresponding esters via reflux in lower primary alcohols in the presence of KHSO4. Secondary amides lead to complicated mixtures under analogous conditions, whereastertiary amides were inert. Use of isopropyl alcohol resulted inthe formation of product atslower rate and lower yieldalong withside products, whereas, use of tertiary alcoholsdid not give successful conversion andallyl and benzyl alcohol provided complex mixtures.

Synthesis of Hydrazones from Amino Acids and their Antimicrobial and Cytotoxic Activities

Abid, Obaid-Ur-Rahman,Khatoon, Ghamama,Arfan, Muhammad,Sajid, Imran,Langer, Peter,Rehman, Wajid,Rahim, Fazal,Yasir, Muhammad,Waqar, Muhammad,Haleem, Kashif Syed

, p. 1079 - 1087 (2017/09/26)

Hydrazones 6a–6n were synthesized from different amino acids with various aldehydes under reflux in methanol/ethanol. The structures of synthesized compounds were ascertained by elemental analysis and spectroscopic techniques. A comparative study of the antimicrobial activity and cytotoxicity was carried out of the N-protected amino acids, their esters, hydrazides, and the respective hydrazones, providing good results in cytotoxicity studies.

A new type of chiral-pyridoxamines for catalytic asymmetric transamination of α-keto acids

Chen, Jianfeng,Zhao, Junyu,Gong, Xing,Xu, Dongfang,Zhao, Baoguo

supporting information, p. 4612 - 4615 (2016/09/23)

A new type of chiral pyridoxamines bearing an adjacent chiral stereocenter has been developed via multi-step synthesis. The pyridoxamines displayed catalytic activity in asymmetric transamination of α-keto acids to give a variety of optically active amino acids in 27–78% yields with 34–62% ee's under very mild conditions. This work provides a synthetic strategy to construct new chiral pyridoxamines using bromopyridine 7 as a key synthon and also represents an early example of the applications of chiral pyridoxamines in asymmetric catalysis.

A General and Selective Rhodium-Catalyzed Reduction of Amides, N-Acyl Amino Esters, and Dipeptides Using Phenylsilane

Das, Shoubhik,Li, Yuehui,Lu, Liang-Qiu,Junge, Kathrin,Beller, Matthias

supporting information, p. 7050 - 7053 (2016/05/19)

This article describes a selective reduction of functionalized amides, including N-acyl amino esters and dipeptides, to the corresponding amines using simple [Rh(acac)(cod)]. The catalyst shows excellent chemoselectivity in the presence of different sensitive functional moieties. A selective reduction of functionalized amides, including N-acyl amino esters and dipeptides, to the corresponding amines using simple [Rh(acac)(cod)] is described (see scheme). The catalyst shows excellent chemoselectivity in the presence of different sensitive functional moieties. Even the selective reduction of a secondary amide bond in the presence of a ketone is possible.

Highly efficient dehydrogenative cross-coupling of aldehydes with amines and alcohols

Deshidi, Ramesh,Rizvi, Masood Ahmad,Shah, Bhahwal Ali

, p. 90521 - 90524 (2015/11/11)

A common protocol for the synthesis of amides, esters and α-ketoesters via cross dehydrogenative coupling of aldehydes and amines/alcohols has been developed. The method is applicable to a wide variety of alcohols and amines as well as aliphatic and aromatic aldehydes. Also, the use of acetaldehyde for acetylation and ethyl glyoxalate to access 2-oxo-amino esters is presented for the first time.

N-heterocyclic carbene-catalyzed oxidative amidation of aldehydes with amines

Alanthadka, Anitha,Maheswari, C. Uma

supporting information, p. 1199 - 1203 (2015/04/22)

The N-heterocyclic carbene (NHC)-catalyzed oxidative amidation of aromatic aldehydes with amines in the presence of N-bromosuccinimide (NBS) as an oxidant has been developed for the synthesis of amides. This amidation strategy is tolerant to both the electronic and the steric nature of the aryl aldehydes employed. The present methodology was extended to chiral amino acid derivatives to generate the corresponding amides in good yields and excellent ee values (>98%).

Peptide-catalyzed conversion of racemic oxazol-5(4 H)-ones into enantiomerically enriched α-amino acid derivatives

Metrano, Anthony J.,Miller, Scott J.

, p. 1542 - 1554 (2014/03/21)

We report the development and optimization of a tetrapeptide that catalyzes the methanolytic dynamic kinetic resolution of oxazol-5(4H)-ones (azlactones) with high levels of enantioinduction. Oxazolones possessing benzylic-type substituents were found to perform better than others, providing methyl ester products in 88:12 to 98:2 er. The mechanism of this peptide-catalyzed process was investigated through truncation studies and competition experiments. High-field NOESY analysis was performed to elucidate the solution-phase structure of the peptide, and we present a plausible model for catalysis.

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