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(+/-)-2-<(benzyloxycarbonyl)amino>butanoic acid methyl ester is a chemical compound with the molecular formula C14H17NO4. It is a derivative of the amino acid valine, featuring a methyl ester group attached to the carboxyl group and a benzyloxycarbonyl (Z) protecting group attached to the amino group. (+/-)-2-<(benzyloxycarbonyl)amino>butanoic acid methyl ester plays a significant role in organic synthesis and serves as a building block for the preparation of various pharmaceuticals and biologically active molecules.

134306-32-4

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134306-32-4 Usage

Uses

Used in Organic Synthesis:
(+/-)-2-<(benzyloxycarbonyl)amino>butanoic acid methyl ester is used as an intermediate in organic synthesis for the creation of complex organic molecules. Its unique structure allows for versatile reactions and the formation of a wide range of compounds.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, (+/-)-2-<(benzyloxycarbonyl)amino>butanoic acid methyl ester is used as a building block for the development of new drugs and biologically active molecules. Its presence in the synthesis process can contribute to the creation of innovative medications with potential therapeutic benefits.
Used in Research and Development:
(+/-)-2-<(benzyloxycarbonyl)amino>butanoic acid methyl ester is also utilized in research and development settings, where scientists explore its properties and potential applications in various fields, including medicinal chemistry and drug discovery.
It is crucial to handle (+/-)-2-<(benzyloxycarbonyl)amino>butanoic acid methyl ester with care and follow proper safety protocols to minimize any health risks associated with its use.

Check Digit Verification of cas no

The CAS Registry Mumber 134306-32-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,3,0 and 6 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 134306-32:
(8*1)+(7*3)+(6*4)+(5*3)+(4*0)+(3*6)+(2*3)+(1*2)=94
94 % 10 = 4
So 134306-32-4 is a valid CAS Registry Number.

134306-32-4Downstream Products

134306-32-4Relevant academic research and scientific papers

A Mild, General, Metal-Free Method for Desulfurization of Thiols and Disulfides Induced by Visible-Light

Qiu, Wenting,Shi, Shuai,Li, Ruining,Lin, Xianfeng,Rao, Liangming,Sun, Zhankui

supporting information, p. 1255 - 1258 (2021/05/05)

A visible-light-induced metal-free desulfurization method for thiols and disulfides has been explored. This radical desulfurization features mild conditions, robustness, and excellent functionality compatibility. It was successfully applied not only to the desulfurization of small molecules, but also to peptides.

Desulfurization method of organic compounds containing mercapto or disulfide bond

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Paragraph 0026, (2019/10/01)

The invention relates to a desulfurization method of organic compounds, in particular, organic compounds containing mercapto or a disulfide bond. The method comprises following steps: dissolving organic compounds containing mercapto or a disulfide bond by a solvent; adding a phosphine reagent and an initiator; and carrying out reactions in the presence of light to convert the substrate into corresponding desulfurization products. The organic compounds containing mercapto or a disulfide bond is R-SH or R-S-S-R; wherein R represents a primary carbon group, a secondary carbon group, a tertiary carbon group, an aryl group, or an acyl group. The reactions do not need any metal, and the reaction conditions are mild. Moreover, the desulfurization method has the advantages of high yield, wide substrate application range, and multiple suitable solvents, and is widely suitable for multiple kinds of mercapto-removing reactions and desulfurization reactions of disulfide.

2,4-Diamino-8-quinazoline carboxamides as novel, potent inhibitors of the NAD hydrolyzing enzyme CD38: Exploration of the 2-position structure-activity relationships

Deaton, David N.,Haffner, Curt D.,Henke, Brad R.,Jeune, Michael R.,Shearer, Barry G.,Stewart, Eugene L.,Stuart, J. Darren,Ulrich, John C.

, p. 2107 - 2150 (2018/03/28)

Starting from 4-amino-8-quinoline carboxamide lead 1a and scaffold hopping to the chemically more tractable quinazoline, a systematic exploration of the 2-substituents of the quinazoline ring, utilizing structure activity relationships and conformational constraint, resulted in the identification of 39 novel CD38 inhibitors. Eight of these analogs were 10–100-fold more potent human CD38 inhibitors, including the single digit nanomolar inhibitor 1am. Several of these molecules also exhibited improved therapeutic indices relative to hERG activity. A representative analog 1r exhibited suitable pharmacokinetic parameters for in vivo animal studies, including moderate clearance and good oral bioavailability. These inhibitor compounds will aid in the exploration of the enzymatic functions of CD38, as well as furthering the study of the therapeutic implications of NAD enhancement in metabolic disease models.

Base assisted substitution of α-amidoalkyl sulfones by nitromethane anion. A new entry to functionalized α-amino acids

Ballini, Roberto,Petrini, Marino

, p. 4449 - 4452 (2007/10/03)

The nitromethane anion reacts with α-amidoalkyl sulfones in THF affording the corresponding nitro derivatives that upon oxidation with alkaline potassium permanganate give the corresponding N-protected α-amino acids.

Syntheses of optically active, protected and unprotected vinylglycines

Itaya,Shimizu,Nakagawa,Morisue

, p. 1927 - 1930 (2007/10/02)

Vinylglycine (2) has been shown to undergo racemization under acidic conditions. Optically pure 2 was obtained from 2 · HCl by enzymatic hydrolysis through N-acetylvinylglycine (5), followed by recrystallization. (S)N-(Methoxycarbonyl)vinylglycine (6) was configurationally so unstable under acidic conditions that 6 could not be obtained from 2 in an optically pure form. On the other hand, configurationally stable (S)-N-(9-phenylfluoren-9-yl)vinylglycine methyl ester (9) was synthesized from (S)-homoserine; 9 was hydrolyzed with sodium hydroxide to afford the carboxylic acid 10 of more than 99% ee.

SYNTHESIS OF α-AMINO ACIDS WITH β,γ-UNSATURATED SIDE CHAINS

Castelhano, Arlindo L.,Horne, Stephen,Taylor, Gregg J.,Billedeau, Roland,Krantz, Allen

, p. 5451 - 5466 (2007/10/02)

α-Amino acids with allenyl, vinyl and acetylenic side chains can be synthesized using non-enolate based strategies.The ester enolate-Claisen rearrangement applied to propargylic esters of N-protected α-amino acids is of limited utility since only poor yields of allenic product are obtained with the N-Boc glycine esters, the system which give the most reproducible results.However, α-allenyl-α-amino acids that are fully functionalized on the α-carbon are available through the agency of 4-allenyl-2-phenyloxazolones 4 ( obtained from propargyl esters of N-benzoyl protected amino acids via cyclization and Claisen rearrangement ) provided that Meerwein's reagent is used to facilitate hydrolysis of the benzamide function in 5.A variety of α-substituted glycinates, including those with α-vinyl and α-acetylenic functions, can be prepared using a two step sequence involving condensation of the cationic glycine synthon 22 with various organomagnesium reagents, followed by hydrolysis.

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